(phenylmethyl) N-[1-[[4-methyl-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-methyl-1-[[2-methyl-7-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-5-oxidanyl-7-oxidanylidene-heptyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-[[5-hydroxy-7-[[1-(hydroxymethyl)-2-methyl-butyl]amino]-2-methyl-7-oxo-heptyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-1-(3-pyridylmethyl)ethyl]carbamate CAS Name: N-[1-[[1-[[5-hydroxy-7-[(1-hydroxy-3-methylpentan-2-yl)amino]-2-methyl-7-oxoheptyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(3-pyridinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[[5-hydroxy-7-[(1-hydroxy-3-methylpentan-2-yl)amino]-2-methyl-7-oxoheptyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-pyridin-3-ylpropan-2-yl]carbamate Traditional Name: N-[2-[[1-[[5-hydroxy-7-keto-2-methyl-7-[(2-methyl-1-methylol-butyl)amino]heptyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-1-(3-pyridylmethyl)ethyl]carbamic acid benzyl ester Formula: C36H55N5O7 MolecularWeight: 669.8512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CC(CCC(C)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)C(CO)NC(=O)CC(CCC(C)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CN=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C36H55N5O7/c1-6-26(5)32(22-42)39-33(44)19-29(43)15-14-25(4)20-38-34(45)30(17-24(2)3)40-35(46)31(18-28-13-10-16-37-21-28)41-36(47)48-23-27-11-8-7-9-12-27/h7-13,16,21,24-26,29-32,42-43H,6,14-15,17-20,22-23H2,1-5H3,(H,38,45)(H,39,44)(H,40,46)(H,41,47)