2-[(4-methoxyphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2R)-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(1R)-1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-3-19(23(29)26-14-6-7-15-26)24-22(28)18-8-4-5-9-20(18)25-21(27)16-10-12-17(30-2)13-11-16/h4-5,8-13,19H,3,6-7,14-15H2,1-2H3,(H,24,28)(H,25,27)/t19-/m1/s1