(6-methylpyridin-2-yl)methyl 2-azanyl-2-[[5-(furan-3-ylmethoxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamoyl]-3-methyl-butanoate

Systemtic Name: (6-methylpyridin-2-yl)methyl 2-azanyl-2-[[5-(furan-3-ylmethoxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamoyl]-3-methyl-butanoate Openeye Name: (6-methyl-2-pyridyl)methyl 2-amino-2-[[1-benzyl-4-(3-furylmethoxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamoyl]-3-methyl-butanoate CAS Name: 2-amino-2-[[[5-[[3-furanylmethoxy(oxo)methyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]amino]-oxomethyl]-3-methylbutanoic acid (6-methyl-2-pyridinyl)methyl ester IUPAC Name: (6-methylpyridin-2-yl)methyl 2-amino-2-[[5-(furan-3-ylmethoxycarbonylamino)-3-hydroxy-1,6-diphenylhexan-2-yl]carbamoyl]-3-methylbutanoate Traditional Name: 2-amino-2-[[1-benzyl-4-(3-furfuryloxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamoyl]-3-methyl-butyric acid (6-methyl-2-pyridyl)methyl ester Formula: C37H44N4O7 MolecularWeight: 656.76786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC(=O)C(C(C)C)(C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)OCC4=COC=C4)O)N

Isomeric SMILES

CC1=NC(=CC=C1)COC(=O)C(C(C)C)(C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)OCC4=COC=C4)O)N

InChI

InChI=1S/C37H44N4O7/c1-25(2)37(38,35(44)47-24-30-16-10-11-26(3)39-30)34(43)41-32(20-28-14-8-5-9-15-28)33(42)21-31(19-27-12-6-4-7-13-27)40-36(45)48-23-29-17-18-46-22-29/h4-18,22,25,31-33,42H,19-21,23-24,38H2,1-3H3,(H,40,45)(H,41,43)