(3S)-3-ethyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-prop-2-enyl-piperidin-2-one

Systemtic Name: (3S)-3-ethyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-prop-2-enyl-piperidin-2-one Openeye Name: (3S)-3-allyl-3-ethyl-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]piperidin-2-one CAS Name: (3S)-3-ethyl-1-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-prop-2-enyl-2-piperidinone IUPAC Name: (3S)-3-ethyl-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-prop-2-enylpiperidin-2-one Traditional Name: (3S)-3-allyl-3-ethyl-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-2-piperidone Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)N2CCCC2C(CC)(CC)OC)CC=C

Isomeric SMILES

CC[C@]1(CCCN(C1=O)N2CCC[C@H]2C(CC)(CC)OC)CC=C

InChI

InChI=1S/C20H36N2O2/c1-6-13-19(7-2)14-11-16-22(18(19)23)21-15-10-12-17(21)20(8-3,9-4)24-5/h6,17H,1,7-16H2,2-5H3/t17-,19+/m0/s1