(2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CN=CN3)N

InChI

InChI=1S/C16H16N4O3/c1-9-4-15(21)23-14-6-10(2-3-12(9)14)20-16(22)13(17)5-11-7-18-8-19-11/h2-4,6-8,13H,5,17H2,1H3,(H,18,19)(H,20,22)/t13-/m0/s1