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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-15(12(3)16(18)19-6-2)17-13(4)14-10-8-7-9-11-14/h7-11,13,17H,5-6H2,1-4H3/b15-12-/t13-/m0/s1