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

Systemtic Name: 3-nitro-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]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 3-nitro-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]-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-14(23-21(28)16-4-2-5-18(12-16)25(29)30)20(27)22-13-15-7-9-17(10-8-15)24-11-3-6-19(24)26/h2,4-5,7-10,12,14H,3,6,11,13H2,1H3,(H,22,27)(H,23,28)/t14-/m0/s1