ethyl (2R)-3-[(4-chlorophenyl)methylamino]-2-cyclohexyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-3-[(4-chlorophenyl)methylamino]-2-cyclohexyl-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-[(4-chlorophenyl)methylamino]-2-cyclohexyl-3-oxo-propanoate CAS Name: (2R)-3-[(4-chlorophenyl)methylamino]-2-cyclohexyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-[(4-chlorophenyl)methylamino]-2-cyclohexyl-3-oxopropanoate Traditional Name: (2R)-3-[(4-chlorobenzyl)amino]-2-cyclohexyl-3-keto-propionic acid ethyl ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO3/c1-2-23-18(22)16(14-6-4-3-5-7-14)17(21)20-12-13-8-10-15(19)11-9-13/h8-11,14,16H,2-7,12H2,1H3,(H,20,21)/t16-/m1/s1