N-[(2S)-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[(2S)-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]-1-methyl-ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(23-21(27)17-6-3-2-4-7-17)20(26)22-14-16-9-11-18(12-10-16)24-13-5-8-19(24)25/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,22,26)(H,23,27)/t15-/m0/s1