(2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-3-methyl-butanamide

Systemtic Name: (2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-chromen-6-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-1-benzopyran-6-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxochromen-6-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(3-carbazoyl-2-keto-chromen-6-yl)-3-methyl-butyramide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NN)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NN)N

InChI

InChI=1S/C15H18N4O4/c1-7(2)12(16)14(21)18-9-3-4-11-8(5-9)6-10(13(20)19-17)15(22)23-11/h3-7,12H,16-17H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1