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

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-(prop-2-enoxymethyl)-1-prop-2-enyl-cyclohexa-2,5-dien-1-yl]methanone Openeye Name: [(1R)-1-allyl-5-(allyloxymethyl)-2-methoxy-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[(1R)-2-methoxy-5-(prop-2-enoxymethyl)-1-prop-2-enyl-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-(prop-2-enoxymethyl)-1-prop-2-enylcyclohexa-2,5-dien-1-yl]methanone Traditional Name: [(1R)-1-allyl-5-(allyloxymethyl)-2-methoxy-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-5-11-21(20(23)22-12-7-8-18(22)16-24-3)14-17(15-26-13-6-2)9-10-19(21)25-4/h5-6,10,14,18H,1-2,7-9,11-13,15-16H2,3-4H3/t18-,21+/m0/s1