[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-methyl-butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-3-methyl-2-ureido-butanoate CAS Name: (2R)-2-(carbamoylamino)-3-methylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-(carbamoylamino)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-ureido-butyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NC(=O)N

InChI

InChI=1S/C16H19N3O4/c1-9(2)14(19-16(17)22)15(21)23-8-13(20)11-7-18-12-6-4-3-5-10(11)12/h3-7,9,14,18H,8H2,1-2H3,(H3,17,19,22)/t14-/m1/s1