(2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-chromen-7-yl)-3-phenyl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O3/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13/h2-9,11,16H,10,20H2,1H3,(H,21,23)/t16-/m0/s1