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

Systemtic Name: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]-1-methyl-ethyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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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=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14(24-21(28)17-5-2-3-6-18(17)22)20(27)23-13-15-8-10-16(11-9-15)25-12-4-7-19(25)26/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,23,27)(H,24,28)/t14-/m0/s1