(2S)-4-azanyl-2-(1H-indol-3-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(1H-indol-3-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(1H-indole-3-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[1H-indol-3-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(1H-indole-3-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(1H-indole-3-carbonylamino)-4-keto-butyrate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

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