(2S)-N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-hydrazino-2-oxo-ethyl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]amino]-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NN

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NN

InChI

InChI=1S/C23H27N5O4/c24-28-23(32)19(14-16-9-5-2-6-10-16)27-22(31)18(13-15-7-3-1-4-8-15)26-21(30)17-11-12-20(29)25-17/h1-10,17-19H,11-14,24H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)/t17-,18-,19-/m0/s1