[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O5/c1-10(2)9-14(22-16(24)12-5-7-13(20)8-6-12)18(26)28-15(11(3)4)17(25)23-19(21)27/h5-8,10-11,14-15H,9H2,1-4H3,(H,22,24)(H3,21,23,25,27)