(2S)-2-(2-azanylethanoylamino)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-2-(glycylamino)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8-5-14(20)22-12-6-10(3-4-11(8)12)18-15(21)9(2)17-13(19)7-16/h3-6,9H,7,16H2,1-2H3,(H,17,19)(H,18,21)/t9-/m0/s1