ethyl 5-[(methylamino)carbonyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
AlkaPlorer ID: AK584903
Synonym: None
IUPAC Name: ethyl N-[11-(methylcarbamoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Structure
SMILES: CCOC(=O)NC1=CC=C2CCC3=CC=CC=C3N(C(=O)NC)C2=C1
InChI: InChI=1S/C19H21N3O3/c1-3-25-19(24)21-15-11-10-14-9-8-13-6-4-5-7-16(13)22(17(14)12-15)18(23)20-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,23)(H,21,24)
InChIKey: YSFQGAAYXUZGIT-UHFFFAOYSA-N
Reference
Volatile organic compounds from feces and their potential for diagnosis of gastrointestinal disease
Chemical Characterization of Chinese Perilla Seed Oil
PubChem CID: 766794
CAS: 5910-85-0
Source
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Properties Information
Molecule Weight: 339.39500000000004
TPSA？: 70.67
MolLogP？: 3.831100000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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