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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-amino-2-keto-ethyl) ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-9(2)7-12(15(21)22-8-13(17)19)18-14(20)10-3-5-11(16)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H2,17,19)(H,18,20)/t12-/m1/s1