N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S)-3-amino-1-benzyl-2,3-dioxo-propyl]-3-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[(1S)-3-amino-1-benzyl-2,3-diketo-propyl]-4-keto-3-methyl-chromene-2-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C21H18N2O5/c1-12-17(24)14-9-5-6-10-16(14)28-19(12)21(27)23-15(18(25)20(22)26)11-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,22,26)(H,23,27)/t15-/m0/s1