methyl N-[1-[2-[3-[[2-[3-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-2-oxidanylidene-imidazolidin-1-yl]-3-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-(3-methylbutyl)hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: methyl N-[1-[2-[3-[[2-[3-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-2-oxidanylidene-imidazolidin-1-yl]-3-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-(3-methylbutyl)hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[1-[[[2-hydroxy-3-[[2-[3-[[6-(hydroxymethyl)-2-pyridyl]methyl]-2-oxo-imidazolidin-1-yl]-3-methyl-pentanoyl]amino]-4-phenyl-butyl]-isopentyl-amino]carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-[2-[2-hydroxy-3-[[2-[3-[[6-(hydroxymethyl)-2-pyridinyl]methyl]-2-oxo-1-imidazolidinyl]-3-methyl-1-oxopentyl]amino]-4-phenylbutyl]-2-(3-methylbutyl)hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-[2-hydroxy-3-[[2-[3-[[6-(hydroxymethyl)pyridin-2-yl]methyl]-2-oxoimidazolidin-1-yl]-3-methylpentanoyl]amino]-4-phenylbutyl]-2-(3-methylbutyl)hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[[2-hydroxy-3-[[2-[2-keto-3-[(6-methylol-2-pyridyl)methyl]imidazolidin-1-yl]-3-methyl-pentanoyl]amino]-4-phenyl-butyl]-isoamyl-amino]carbamoyl]-2,2-dimethyl-propyl]carbamic acid methyl ester Formula: C39H61N7O7 MolecularWeight: 739.94434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CCC(C)C)NC(=O)C(C(C)(C)C)NC(=O)OC)O)N2CCN(C2=O)CC3=NC(=CC=C3)CO

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CCC(C)C)NC(=O)C(C(C)(C)C)NC(=O)OC)O)N2CCN(C2=O)CC3=NC(=CC=C3)CO

InChI

InChI=1S/C39H61N7O7/c1-9-27(4)33(46-21-20-44(38(46)52)23-29-16-13-17-30(25-47)40-29)35(49)41-31(22-28-14-11-10-12-15-28)32(48)24-45(19-18-26(2)3)43-36(50)34(39(5,6)7)42-37(51)53-8/h10-17,26-27,31-34,47-48H,9,18-25H2,1-8H3,(H,41,49)(H,42,51)(H,43,50)