(S)-4-Benzyl-3-oxo-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-6-carbaldehyde

AlkaPlorer ID: AK058917

Synonym: None

IUPAC Name: (4S)-4-benzyl-3-oxo-1,4-dihydropyrrolo[2,1-c][1,4]oxazine-6-carbaldehyde

Structure

SMILES: O=CC1=CC=C2COC(=O)[C@H](CC3=CC=CC=C3)N12

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InChI: InChI=1S/C15H13NO3/c17-9-12-6-7-13-10-19-15(18)14(16(12)13)8-11-4-2-1-3-5-11/h1-7,9,14H,8,10H2/t14-/m0/s1

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InChIKey: UMCJKAAHDXLKRZ-AWEZNQCLSA-N

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Source

Properties Information

Molecule Weight: 255.273

TPSA: 48.3

MolLogP: 2.1412000000000004

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information