(2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-4-methyl-pentanamide

Systemtic Name: (2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-chromen-6-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-1-benzopyran-6-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxochromen-6-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(3-carbazoyl-2-keto-chromen-6-yl)-4-methyl-valeramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-8(2)5-12(17)15(22)19-10-3-4-13-9(6-10)7-11(14(21)20-18)16(23)24-13/h3-4,6-8,12H,5,17-18H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1