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

Systemtic Name: ethyl (E)-3-[[(1R)-1-phenylethyl]amino]-4-prop-2-enoxy-but-2-enoate Openeye Name: ethyl (E)-4-allyloxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-3-[[(1R)-1-phenylethyl]amino]-4-prop-2-enoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(1R)-1-phenylethyl]amino]-4-prop-2-enoxybut-2-enoate Traditional Name: (E)-4-allyloxy-3-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-4-11-20-13-16(12-17(19)21-5-2)18-14(3)15-9-7-6-8-10-15/h4,6-10,12,14,18H,1,5,11,13H2,2-3H3/b16-12+/t14-/m1/s1