methyl (E)-3-(6-methoxypyridin-3-yl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-3-(6-methoxypyridin-3-yl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate Openeye Name: methyl (E)-3-(6-methoxy-3-pyridyl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-3-[[(1S)-1-phenylethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(6-methoxypyridin-3-yl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate Traditional Name: (E)-3-(6-methoxy-3-pyridyl)-3-[[(1S)-1-phenylethyl]amino]acrylic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)OC)C2=CN=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N/C(=C/C(=O)OC)/C2=CN=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(14-7-5-4-6-8-14)20-16(11-18(21)23-3)15-9-10-17(22-2)19-12-15/h4-13,20H,1-3H3/b16-11+/t13-/m0/s1