(2S)-4-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-keto-butyrate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c15-12(18)6-11(14(20)21)17-13(19)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,11,16H,5-6H2,(H2,15,18)(H,17,19)(H,20,21)/p-1/t11-/m0/s1