(2R)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-2-amino-3-benzylsulfanyl-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2R)-2-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-amino-3-benzylsulfanyl-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2R)-2-amino-3-(benzylthio)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CSCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CSCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O3S/c1-13-9-19(23)25-18-10-15(7-8-16(13)18)22-20(24)17(21)12-26-11-14-5-3-2-4-6-14/h2-10,17H,11-12,21H2,1H3,(H,22,24)/t17-/m0/s1