[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H23NO3/c1-13-6-5-7-15(12-13)10-11-17(20)22-14(2)18(21)19-16-8-3-4-9-16/h5-7,10-12,14,16H,3-4,8-9H2,1-2H3,(H,19,21)/b11-10+/t14-/m1/s1