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

Systemtic Name: ethyl (E)-3-[4-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H26N2O4/c1-2-27-20(25)12-9-15-7-10-17(11-8-15)22-21(26)16-13-19(24)23(14-16)18-5-3-4-6-18/h7-12,16,18H,2-6,13-14H2,1H3,(H,22,26)/b12-9+/t16-/m1/s1