ethyl 2-[[[(3S,4R)-3-methyl-7,7-diphenyl-hept-1-en-4-yl]amino]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[[[(3S,4R)-3-methyl-7,7-diphenyl-hept-1-en-4-yl]amino]methyl]prop-2-enoate Openeye Name: ethyl 2-[[[(1R,2S)-1-(3,3-diphenylpropyl)-2-methyl-but-3-enyl]amino]methyl]prop-2-enoate CAS Name: 2-[[[(3S,4R)-3-methyl-7,7-diphenylhept-1-en-4-yl]amino]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[[[(3S,4R)-3-methyl-7,7-diphenylhept-1-en-4-yl]amino]methyl]prop-2-enoate Traditional Name: 2-[[[(1R,2S)-1-(3,3-diphenylpropyl)-2-methyl-but-3-enyl]amino]methyl]acrylic acid ethyl ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CNC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C=C

Isomeric SMILES

CCOC(=O)C(=C)CN[C@H](CCC(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](C)C=C

InChI

InChI=1S/C26H33NO2/c1-5-20(3)25(27-19-21(4)26(28)29-6-2)18-17-24(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h5,7-16,20,24-25,27H,1,4,6,17-19H2,2-3H3/t20-,25+/m0/s1