(2S)-4-azanyl-2-(naphthalen-2-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(naphthalen-2-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(naphthalene-2-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[2-naphthalenyl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(naphthalene-2-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-(2-naphthoylamino)butyrate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c16-13(18)8-12(15(20)21)17-14(19)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8H2,(H2,16,18)(H,17,19)(H,20,21)/p-1/t12-/m0/s1