2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O4/c1-16(2)22(26-23(29)19-7-4-5-8-20(19)31-3)24(30)25-15-17-10-12-18(13-11-17)27-14-6-9-21(27)28/h4-5,7-8,10-13,16,22H,6,9,14-15H2,1-3H3,(H,25,30)(H,26,29)/t22-/m0/s1