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

Systemtic Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-prop-2-enyl-piperidin-2-one Openeye Name: (3R)-3-allyl-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]piperidin-2-one CAS Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-prop-2-enyl-2-piperidinone IUPAC Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-prop-2-enylpiperidin-2-one Traditional Name: (3R)-3-allyl-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-2-piperidone Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N2CCCC(C2=O)CC=C)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1N2CCC[C@@H](C2=O)CC=C)OC

InChI

InChI=1S/C18H32N2O2/c1-5-10-15-11-8-14-20(17(15)21)19-13-9-12-16(19)18(6-2,7-3)22-4/h5,15-16H,1,6-14H2,2-4H3/t15-,16-/m0/s1