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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:(2-amino-2-oxo-ethyl) (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:(2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methyl-valeric acid (2-amino-2-keto-ethyl) ester
Formula: C15H18Cl2N2O4
MolecularWeight: 361.22042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18Cl2N2O4/c1-8(2)5-12(15(22)23-7-13(18)20)19-14(21)10-4-3-9(16)6-11(10)17/h3-4,6,8,12H,5,7H2,1-2H3,(H2,18,20)(H,19,21)/t12-/m1/s1


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