[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)-3-methyl-pentanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)-3-methyl-pentanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-methyl-2-ureido-pentanoate CAS Name: 2-(carbamoylamino)-3-methylpentanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(carbamoylamino)-3-methylpentanoate Traditional Name: 3-methyl-2-ureido-valeric acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(=O)NCC1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)OCC(=O)NCC1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C16H22ClN3O4/c1-3-10(2)14(20-16(18)23)15(22)24-9-13(21)19-8-11-4-6-12(17)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3,(H,19,21)(H3,18,20,23)