2-azanyl-3-[1-(1-cyclohexylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-N-[1-(ethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: 2-azanyl-3-[1-(1-cyclohexylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-N-[1-(ethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-(ethylamino)-2-oxo-ethyl]-2-[(4-benzyloxyphenyl)methyl]-3-[1-[1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-3-oxo-propanamide CAS Name: 2-amino-3-[1-[[1-[cyclohexyl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-N-[1-(ethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-3-oxo-2-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 2-amino-3-[1-[1-(cyclohexanecarbonyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-N-[1-(ethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-3-oxo-2-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: 2-amino-2-(4-benzoxybenzyl)-N-[1-(benzoxymethyl)-2-(ethylamino)-2-keto-ethyl]-3-[1-[1-(cyclohexanecarbonyl)prolyl]pyrrolidin-2-yl]-3-keto-propionamide Formula: C45H57N5O7 MolecularWeight: 779.96338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(COCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)(C(=O)C4CCCN4C(=O)C5CCCN5C(=O)C6CCCCC6)N

Isomeric SMILES

CCNC(=O)C(COCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)(C(=O)C4CCCN4C(=O)C5CCCN5C(=O)C6CCCCC6)N

InChI

InChI=1S/C45H57N5O7/c1-2-47-41(52)37(31-56-29-33-14-6-3-7-15-33)48-44(55)45(46,28-32-22-24-36(25-23-32)57-30-34-16-8-4-9-17-34)40(51)38-20-12-26-49(38)43(54)39-21-13-27-50(39)42(53)35-18-10-5-11-19-35/h3-4,6-9,14-17,22-25,35,37-39H,2,5,10-13,18-21,26-31,46H2,1H3,(H,47,52)(H,48,55)