ethyl 4-[(1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1S)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]piperazine-1-carboxylate CAS Name: 4-[(1S)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1S)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]piperazine-1-carboxylate Traditional Name: 4-[(1S)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-3-30-22(28)26-13-11-25(12-14-26)20(16-7-5-4-6-8-16)21(27)24-17-9-10-19(29-2)18(23)15-17/h4-10,15,20H,3,11-14H2,1-2H3,(H,24,27)/t20-/m0/s1