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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-methyl-2-ureido-pentanoate CAS Name: 2-(carbamoylamino)-4-methylpentanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(carbamoylamino)-4-methylpentanoate Traditional Name: 4-methyl-2-ureido-valeric acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H25N3O4/c1-14(2)12-18(26-23(24)29)22(28)30-13-19(27)20-16-10-6-7-11-17(16)25-21(20)15-8-4-3-5-9-15/h3-11,14,18,25H,12-13H2,1-2H3,(H3,24,26,29)