[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-phenyl-1-prop-2-enyl-cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-phenyl-1-prop-2-enyl-cyclohexa-2,5-dien-1-yl]methanone Openeye Name: [(1R)-1-allyl-2-methoxy-5-phenyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[(1R)-2-methoxy-5-phenyl-1-prop-2-enyl-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-phenyl-1-prop-2-enylcyclohexa-2,5-dien-1-yl]methanone Traditional Name: [(1R)-1-allyl-2-methoxy-5-phenyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C=C(CC=C2OC)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2(C=C(CC=C2OC)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H29NO3/c1-4-14-23(22(25)24-15-8-11-20(24)17-26-2)16-19(12-13-21(23)27-3)18-9-6-5-7-10-18/h4-7,9-10,13,16,20H,1,8,11-12,14-15,17H2,2-3H3/t20-,23+/m0/s1