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

Systemtic Name: (2S)-N-[3-(aminocarbamoyl)-2-oxidanylidene-chromen-6-yl]-2-azanyl-propanamide Openeye Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-chromen-6-yl]propanamide CAS Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: (2S)-2-amino-N-[3-(hydrazinecarbonyl)-2-oxochromen-6-yl]propanamide Traditional Name: (2S)-2-amino-N-(3-carbazoyl-2-keto-chromen-6-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-6(14)11(18)16-8-2-3-10-7(4-8)5-9(12(19)17-15)13(20)21-10/h2-6H,14-15H2,1H3,(H,16,18)(H,17,19)/t6-/m0/s1