acetyloxymethyl (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-pyrrolidin-1-yl-prop-2-enoate

Systemtic Name: acetyloxymethyl (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-pyrrolidin-1-yl-prop-2-enoate Openeye Name: acetoxymethyl (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-pyrrolidin-1-yl-prop-2-enoate CAS Name: (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-(1-pyrrolidinyl)-2-propenoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-pyrrolidin-1-ylprop-2-enoate Traditional Name: (Z)-3-[3-[4-(2-butoxyethoxy)phenyl]phenyl]-2-methyl-3-pyrrolidino-acrylic acid acetoxymethyl ester Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC(=CC=C2)C(=C(C)C(=O)OCOC(=O)C)N3CCCC3

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC(=CC=C2)/C(=C(\C)/C(=O)OCOC(=O)C)/N3CCCC3

InChI

InChI=1S/C29H37NO6/c1-4-5-17-33-18-19-34-27-13-11-24(12-14-27)25-9-8-10-26(20-25)28(30-15-6-7-16-30)22(2)29(32)36-21-35-23(3)31/h8-14,20H,4-7,15-19,21H2,1-3H3/b28-22-