ethyl (2S)-2-[[4-(4-chlorophenyl)cyclohexyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[[4-(4-chlorophenyl)cyclohexyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[[4-(4-chlorophenyl)cyclohexanecarbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[4-(4-chlorophenyl)cyclohexyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[4-(4-chlorophenyl)cyclohexanecarbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[4-(4-chlorophenyl)cyclohexanecarbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2CCC(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2CCC(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO3/c1-2-28-23(27)21(18-6-4-3-5-7-18)25-22(26)19-10-8-16(9-11-19)17-12-14-20(24)15-13-17/h3-7,12-16,19,21H,2,8-11H2,1H3,(H,25,26)/t16?,19?,21-/m0/s1