ethyl (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]prop-2-enoate CAS Name: (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]prop-2-enoate Traditional Name: (Z)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]acrylic acid ethyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-3-22-19(21)14-18(17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h4-15,20H,3H2,1-2H3/b18-14-/t15-/m1/s1