N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(diallylcarbamoyl)phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-(diallylcarbamoyl)phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H27N3O3/c1-5-11-23(12-6-2)21(27)16-7-9-18(10-8-16)22-20(26)17-13-19(25)24(14-17)15(3)4/h5-10,15,17H,1-2,11-14H2,3-4H3,(H,22,26)