(2S)-4-azanyl-2-(naphthalen-1-ylcarbamoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(naphthalen-1-ylcarbamoylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(1-naphthylcarbamoylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(1-naphthalenylamino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(naphthalen-1-ylcarbamoylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-4-keto-2-(1-naphthylcarbamoylamino)butyrate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c16-13(19)8-12(14(20)21)18-15(22)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H2,16,19)(H,20,21)(H2,17,18,22)/p-1/t12-/m0/s1