[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C(CC(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C(CC(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H26ClN3O5/c1-5-21-19(27)23-16(24)12(4)28-18(26)15(10-11(2)3)22-17(25)13-6-8-14(20)9-7-13/h6-9,11-12,15H,5,10H2,1-4H3,(H,22,25)(H2,21,23,24,27)