(2S)-5-azanyl-2-(1H-indol-3-ylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-(1H-indol-3-ylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(1H-indole-3-carbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[1H-indol-3-yl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(1H-indole-3-carbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(1H-indole-3-carbonylamino)-5-keto-valerate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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