[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-valeric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H20Cl2N2O4 MolecularWeight: 375.247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@@H](CC(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O4/c1-8(2)6-13(16(23)24-9(3)14(19)21)20-15(22)11-5-4-10(17)7-12(11)18/h4-5,7-9,13H,6H2,1-3H3,(H2,19,21)(H,20,22)/t9-,13-/m1/s1