(E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-1-cyclopropylethyl]-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N2O2/c1-13(15-7-8-15)19-17(21)11-6-14-4-9-16(10-5-14)20-12-2-3-18(20)22/h4-6,9-11,13,15H,2-3,7-8,12H2,1H3,(H,19,21)/b11-6+/t13-/m0/s1