(3R,4S)-4-[(4-methoxyphenyl)amino]-3-phenoxy-piperidin-2-one

Systemtic Name: (3R,4S)-4-[(4-methoxyphenyl)amino]-3-phenoxy-piperidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyanilino)-3-phenoxy-piperidin-2-one CAS Name: (3R,4S)-4-(4-methoxyanilino)-3-phenoxy-2-piperidinone IUPAC Name: (3R,4S)-4-(4-methoxyanilino)-3-phenoxypiperidin-2-one Traditional Name: (3R,4S)-4-(p-anisidino)-3-phenoxy-2-piperidone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCNC(=O)C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCNC(=O)[C@@H]2OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-14-9-7-13(8-10-14)20-16-11-12-19-18(21)17(16)23-15-5-3-2-4-6-15/h2-10,16-17,20H,11-12H2,1H3,(H,19,21)/t16-,17+/m0/s1