1-[(5S)-2-methoxy-5-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one

Systemtic Name: 1-[(5S)-2-methoxy-5-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one Openeye Name: 1-[(2S)-2-(benzyloxymethyl)-5-methoxy-pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one CAS Name: 1-[(5S)-2-methoxy-5-(phenylmethoxymethyl)-1-pyrrolidinyl]-3-phenyl-4-penten-1-one IUPAC Name: 1-[(5S)-2-methoxy-5-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-phenylpent-4-en-1-one Traditional Name: 1-[(2S)-2-(benzoxymethyl)-5-methoxy-pyrrolidino]-3-phenyl-pent-4-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(N1C(=O)CC(C=C)C2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1CC[C@H](N1C(=O)CC(C=C)C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-3-20(21-12-8-5-9-13-21)16-23(26)25-22(14-15-24(25)27-2)18-28-17-19-10-6-4-7-11-19/h3-13,20,22,24H,1,14-18H2,2H3/t20?,22-,24?/m0/s1