[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C18H23NO4/c1-3-22-16-9-4-14(5-10-16)6-11-18(21)23-12-17(20)19-13(2)15-7-8-15/h4-6,9-11,13,15H,3,7-8,12H2,1-2H3,(H,19,20)/b11-6+/t13-/m1/s1