(1R,5R,6R)-3-{[(1R)-1-carbamoylethyl]carbamoyl}-6-hydroxy-5-(4-methoxybenzamido)cyclohex-3-en-1-yl N-(prop-2-en-1-yl)carbamate
AlkaPlorer ID: AK450660
Synonym: None
IUPAC Name: [3-[(1-amino-1-oxopropan-2-yl)carbamoyl]-6-hydroxy-5-[(4-methoxybenzoyl)amino]cyclohex-3-en-1-yl] N-prop-2-enylcarbamate
Structure
SMILES: C=CCNC(=O)OC1CC(C(=O)NC(C)C(N)=O)=CC(NC(=O)C2=CC=C(OC)C=C2)C1O
InChI: InChI=1S/C22H28N4O7/c1-4-9-24-22(31)33-17-11-14(21(30)25-12(2)19(23)28)10-16(18(17)27)26-20(29)13-5-7-15(32-3)8-6-13/h4-8,10,12,16-18,27H,1,9,11H2,2-3H3,(H2,23,28)(H,24,31)(H,25,30)(H,26,29)
InChIKey: LWZJTTPRILVNOL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 460.48700000000014
TPSA？: 169.07999999999996
MolLogP？: -0.244599999999997
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
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