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

Systemtic Name: 1-[(5S)-2-methoxy-5-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one Openeye Name: 1-[(5S)-2-methoxy-5-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one CAS Name: 1-[(5S)-2-methoxy-5-(methoxymethyl)-1-pyrrolidinyl]-3-phenyl-4-penten-1-one IUPAC Name: 1-[(5S)-2-methoxy-5-(methoxymethyl)pyrrolidin-1-yl]-3-phenylpent-4-en-1-one Traditional Name: 1-[(5S)-2-methoxy-5-(methoxymethyl)pyrrolidino]-3-phenyl-pent-4-en-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(N1C(=O)CC(C=C)C2=CC=CC=C2)OC

Isomeric SMILES

COC[C@@H]1CCC(N1C(=O)CC(C=C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H25NO3/c1-4-14(15-8-6-5-7-9-15)12-17(20)19-16(13-21-2)10-11-18(19)22-3/h4-9,14,16,18H,1,10-13H2,2-3H3/t14?,16-,18?/m0/s1