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

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-3-(1-cyclohexylcarbonylpyrrolidin-2-yl)-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: 2-amino-N-[2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-2-[(4-benzyloxyphenyl)methyl]-3-[1-(cyclohexanecarbonyl)pyrrolidin-2-yl]-3-oxo-propanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-3-[1-[cyclohexyl(oxo)methyl]-2-pyrrolidinyl]-3-oxo-2-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-3-[1-(cyclohexanecarbonyl)pyrrolidin-2-yl]-3-oxo-2-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: 2-amino-N-[2-amino-1-(benzoxymethyl)-2-keto-ethyl]-2-(4-benzoxybenzyl)-3-[1-(cyclohexanecarbonyl)pyrrolidin-2-yl]-3-keto-propionamide Formula: C38H46N4O6 MolecularWeight: 654.79504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(C(=O)NC(COCC5=CC=CC=C5)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCC2C(=O)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)(C(=O)NC(COCC5=CC=CC=C5)C(=O)N)N

InChI

InChI=1S/C38H46N4O6/c39-35(44)32(26-47-24-28-11-4-1-5-12-28)41-37(46)38(40,23-27-18-20-31(21-19-27)48-25-29-13-6-2-7-14-29)34(43)33-17-10-22-42(33)36(45)30-15-8-3-9-16-30/h1-2,4-7,11-14,18-21,30,32-33H,3,8-10,15-17,22-26,40H2,(H2,39,44)(H,41,46)