(2S)-4-azanyl-2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(1H-indole-2-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[1H-indol-2-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(1H-indole-2-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(1H-indole-2-carbonylamino)-4-keto-butyrate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c14-11(17)6-10(13(19)20)16-12(18)9-5-7-3-1-2-4-8(7)15-9/h1-5,10,15H,6H2,(H2,14,17)(H,16,18)(H,19,20)/p-1/t10-/m0/s1