ethyl (E)-3-[4-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(3R)-1-cyclopropyl-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(3R)-1-cyclopropyl-5-oxopyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(3R)-1-cyclopropyl-5-keto-pyrrolidine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CC3

InChI

InChI=1S/C19H22N2O4/c1-2-25-18(23)10-5-13-3-6-15(7-4-13)20-19(24)14-11-17(22)21(12-14)16-8-9-16/h3-7,10,14,16H,2,8-9,11-12H2,1H3,(H,20,24)/b10-5+/t14-/m1/s1