(2S)-2-azanyl-N-[(2S)-1-cyclohexa-1,3-dien-1-yl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-cyclohexa-1,3-dien-1-yl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-cyclohexa-1,3-dien-1-yl-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(1-cyclohexa-1,3-dienyl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-cyclohexa-1,3-dien-1-yl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-hydroxypropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-cyclohexa-1,3-dien-1-yl-1-(4-hydroxybenzyl)-2-keto-ethyl]-3-hydroxy-propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)N

Isomeric SMILES

C1CC(=CC=C1)C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)N

InChI

InChI=1S/C18H22N2O4/c19-15(11-21)18(24)20-16(10-12-6-8-14(22)9-7-12)17(23)13-4-2-1-3-5-13/h1-2,4,6-9,15-16,21-22H,3,5,10-11,19H2,(H,20,24)/t15-,16-/m0/s1