methyl (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]imino-cyclopentyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]imino-cyclopentyl]prop-2-enoate Openeye Name: methyl (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]imino-cyclopentyl]prop-2-enoate CAS Name: (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]iminocyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]iminocyclopentyl]prop-2-enoate Traditional Name: (E)-3-[(1R)-1-methyl-2-[(1S)-1-phenylethyl]imino-cyclopentyl]acrylic acid methyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC2(C)C=CC(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCC[C@]2(C)/C=C/C(=O)OC

InChI

InChI=1S/C18H23NO2/c1-14(15-8-5-4-6-9-15)19-16-10-7-12-18(16,2)13-11-17(20)21-3/h4-6,8-9,11,13-14H,7,10,12H2,1-3H3/b13-11+,19-16?/t14-,18+/m0/s1