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

Systemtic Name: ethyl (2R)-3-[(4-chlorophenyl)amino]-2-cyclohexyl-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-(4-chloroanilino)-2-cyclohexyl-3-oxo-propanoate CAS Name: (2R)-3-(4-chloroanilino)-2-cyclohexyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-(4-chloroanilino)-2-cyclohexyl-3-oxopropanoate Traditional Name: (2R)-3-(4-chloroanilino)-2-cyclohexyl-3-keto-propionic acid ethyl ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO3/c1-2-22-17(21)15(12-6-4-3-5-7-12)16(20)19-14-10-8-13(18)9-11-14/h8-12,15H,2-7H2,1H3,(H,19,20)/t15-/m1/s1