2-azanyl-3-(1-cyclohexylcarbonylpyrrolidin-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-cyclohexylcarbonylpyrrolidin-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-(cyclohexanecarbonyl)pyrrolidin-2-yl]-3-oxo-propanamide CAS Name: 2-amino-3-[1-[cyclohexyl(oxo)methyl]-2-pyrrolidinyl]-N-[1-(ethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-3-oxo-2-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 2-amino-3-[1-(cyclohexanecarbonyl)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-(cyclohexanecarbonyl)pyrrolidin-2-yl]-3-keto-propionamide Formula: C40H50N4O6 MolecularWeight: 682.8482

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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)C5CCCCC5)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)C5CCCCC5)N

InChI

InChI=1S/C40H50N4O6/c1-2-42-37(46)34(28-49-26-30-13-6-3-7-14-30)43-39(48)40(41,25-29-20-22-33(23-21-29)50-27-31-15-8-4-9-16-31)36(45)35-19-12-24-44(35)38(47)32-17-10-5-11-18-32/h3-4,6-9,13-16,20-23,32,34-35H,2,5,10-12,17-19,24-28,41H2,1H3,(H,42,46)(H,43,48)