[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-4-methyl-2-ureido-pentanoate CAS Name: (2R)-2-(carbamoylamino)-4-methylpentanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-(carbamoylamino)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-ureido-valeric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-10(2)7-14(20-17(18)23)16(22)24-9-15(21)12-8-19-13-6-4-3-5-11(12)13/h3-6,8,10,14,19H,7,9H2,1-2H3,(H3,18,20,23)/t14-/m1/s1