ethyl (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentyl-acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentyl-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentylacetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(2R)-2-acetamido-2-cyclopentyl-acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@@H](C2CCCC2)NC(=O)C

InChI

InChI=1S/C20H26N2O4/c1-3-26-18(24)13-10-15-8-11-17(12-9-15)22-20(25)19(21-14(2)23)16-6-4-5-7-16/h8-13,16,19H,3-7H2,1-2H3,(H,21,23)(H,22,25)/b13-10+/t19-/m1/s1