ethyl (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]pent-2-enoate

Systemtic Name: ethyl (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]pent-2-enoate Openeye Name: ethyl (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]pent-2-enoate CAS Name: (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]pent-2-enoate Traditional Name: (Z)-4-methyl-3-[[(1S)-1-phenylethyl]amino]pent-2-enoic acid ethyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-19-16(18)11-15(12(2)3)17-13(4)14-9-7-6-8-10-14/h6-13,17H,5H2,1-4H3/b15-11-/t13-/m0/s1