ethyl (E)-3-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H21NO3/c1-2-22-18(21)12-9-14-7-10-16(11-8-14)19-17(20)13-15-5-3-4-6-15/h3,5,7-12,15H,2,4,6,13H2,1H3,(H,19,20)/b12-9+/t15-/m1/s1