N-[(2S)-1-oxidanylidene-1-[(2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[(2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-2-(1-hydroxy-2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-[1-hydroxy-2-oxo-2-(1-pyrrolidinyl)ethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-(1-hydroxy-2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-2-(1-hydroxy-2-keto-2-pyrrolidino-ethyl)pyrrolidino]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)C(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C32H35N3O5/c36-29(32(39)34-18-7-8-19-34)28-17-10-20-35(28)31(38)27(21-23-11-3-1-4-12-23)33-30(37)24-13-9-16-26(22-24)40-25-14-5-2-6-15-25/h1-6,9,11-16,22,27-29,36H,7-8,10,17-21H2,(H,33,37)/t27-,28-,29?/m0/s1