(3S)-3-acetamido-4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoic acid

Systemtic Name: (3S)-3-acetamido-4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoic acid Openeye Name: (3S)-3-acetamido-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-keto-butyric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)O)C(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)O)C(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C16H19N3O5/c1-9(20)19-14(7-15(22)23)16(24)17-5-4-10-8-18-13-3-2-11(21)6-12(10)13/h2-3,6,8,14,18,21H,4-5,7H2,1H3,(H,17,24)(H,19,20)(H,22,23)/t14-/m0/s1