ethyl N-[(2S)-1-(4-chloranyl-3-methoxy-phenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S)-1-(4-chloranyl-3-methoxy-phenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: ethyl N-[(1S)-1-(4-chloro-3-methoxy-benzoyl)-3-phenyl-propyl]carbamate CAS Name: N-[(2S)-1-(4-chloro-3-methoxyphenyl)-1-oxo-4-phenylbutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S)-1-(4-chloro-3-methoxyphenyl)-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-chloro-3-methoxy-benzoyl)-3-phenyl-propyl]carbamic acid ethyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CCOC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO4/c1-3-26-20(24)22-17(12-9-14-7-5-4-6-8-14)19(23)15-10-11-16(21)18(13-15)25-2/h4-8,10-11,13,17H,3,9,12H2,1-2H3,(H,22,24)/t17-/m0/s1