N-[1-[(5-azanyl-5-oxidanylidene-4-phenyl-pentyl)amino]-1,2-bis(oxidanylidene)hexan-3-yl]-1-[2-cyclohexyl-2-(2-cyclopentylethanoylamino)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(5-azanyl-5-oxidanylidene-4-phenyl-pentyl)amino]-1,2-bis(oxidanylidene)hexan-3-yl]-1-[2-cyclohexyl-2-(2-cyclopentylethanoylamino)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: N-[1-[2-[(5-amino-5-oxo-4-phenyl-pentyl)amino]-2-oxo-acetyl]butyl]-4-benzyloxy-1-[2-cyclohexyl-2-[(2-cyclopentylacetyl)amino]acetyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[(5-amino-5-oxo-4-phenylpentyl)amino]-1,2-dioxohexan-3-yl]-1-[2-cyclohexyl-2-[(2-cyclopentyl-1-oxoethyl)amino]-1-oxoethyl]-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(5-amino-5-oxo-4-phenylpentyl)amino]-1,2-dioxohexan-3-yl]-1-[2-cyclohexyl-2-[(2-cyclopentylacetyl)amino]acetyl]-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: N-[1-[2-[(5-amino-5-keto-4-phenyl-pentyl)amino]-2-keto-acetyl]butyl]-4-benzoxy-1-[2-cyclohexyl-2-[(2-cyclopentylacetyl)amino]acetyl]pyrrolidine-2-carboxamide Formula: C44H61N5O7 MolecularWeight: 771.98444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCCCC(C1=CC=CC=C1)C(=O)N)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)CC4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC(C(=O)C(=O)NCCCC(C1=CC=CC=C1)C(=O)N)NC(=O)C2CC(CN2C(=O)C(C3CCCCC3)NC(=O)CC4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C44H61N5O7/c1-2-15-36(40(51)43(54)46-25-14-24-35(41(45)52)32-20-8-4-9-21-32)47-42(53)37-27-34(56-29-31-18-6-3-7-19-31)28-49(37)44(55)39(33-22-10-5-11-23-33)48-38(50)26-30-16-12-13-17-30/h3-4,6-9,18-21,30,33-37,39H,2,5,10-17,22-29H2,1H3,(H2,45,52)(H,46,54)(H,47,53)(H,48,50)