2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C27H27N3O4/c1-19(20-9-3-2-4-10-20)28-27(33)23-13-5-6-14-24(23)29-25(31)18-34-22-12-7-11-21(17-22)30-16-8-15-26(30)32/h2-7,9-14,17,19H,8,15-16,18H2,1H3,(H,28,33)(H,29,31)/t19-/m1/s1