methyl (2S)-2-phenyl-2-[[(3S,4R)-3-phenylocta-1,7-dien-4-yl]amino]ethanoate

Systemtic Name: methyl (2S)-2-phenyl-2-[[(3S,4R)-3-phenylocta-1,7-dien-4-yl]amino]ethanoate Openeye Name: methyl (2S)-2-phenyl-2-[[(1R)-1-[(1S)-1-phenylallyl]pent-4-enyl]amino]acetate CAS Name: (2S)-2-phenyl-2-[[(3S,4R)-3-phenylocta-1,7-dien-4-yl]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-phenyl-2-[[(3S,4R)-3-phenylocta-1,7-dien-4-yl]amino]acetate Traditional Name: (2S)-2-phenyl-2-[[(1R)-1-[(1S)-1-phenylallyl]pent-4-enyl]amino]acetic acid methyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(CCC=C)C(C=C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N[C@H](CCC=C)[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C23H27NO2/c1-4-6-17-21(20(5-2)18-13-9-7-10-14-18)24-22(23(25)26-3)19-15-11-8-12-16-19/h4-5,7-16,20-22,24H,1-2,6,17H2,3H3/t20-,21+,22-/m0/s1