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

Systemtic Name: N-[(2S)-1-[(2S)-2-[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-2-[2-(cycloheptylamino)-2-oxo-acetyl]pyrrolidin-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-[2-(cycloheptylamino)-1,2-dioxoethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-[2-(cycloheptylamino)-2-oxoacetyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-2-[2-(cycloheptylamino)-2-keto-acetyl]pyrrolidino]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C35H39N3O5 MolecularWeight: 581.70126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H39N3O5/c39-32(34(41)36-27-16-7-1-2-8-17-27)31-21-12-22-38(31)35(42)30(23-25-13-5-3-6-14-25)37-33(40)26-15-11-20-29(24-26)43-28-18-9-4-10-19-28/h3-6,9-11,13-15,18-20,24,27,30-31H,1-2,7-8,12,16-17,21-23H2,(H,36,41)(H,37,40)/t30-,31-/m0/s1