ethyl (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4,4-diethoxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-5-21-17(20)13-16(18(22-6-2)23-7-3)19-14(4)15-11-9-8-10-12-15/h8-14,18-19H,5-7H2,1-4H3/b16-13+/t14-/m1/s1