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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-keto-2-ureido-ethyl) ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5/c1-9(2)7-12(15(23)25-8-13(21)20-16(18)24)19-14(22)10-3-5-11(17)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H,19,22)(H3,18,20,21,24)