methyl 3-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-2-methyl-2-[[2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-2-methyl-2-[[2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-2-methyl-2-[[2-(morpholinosulfonylamino)-3-phenyl-propanoyl]amino]-3-oxo-propanoate CAS Name: 3-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-2-methyl-2-[[2-(4-morpholinylsulfonylamino)-1-oxo-3-phenylpropyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-2-methyl-2-[[2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]-3-oxopropanoate Traditional Name: 3-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-3-keto-2-methyl-2-[[2-(morpholinosulfonylamino)-3-phenyl-propanoyl]amino]propionic acid methyl ester Formula: C32H52N4O9S MolecularWeight: 668.84168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(C)(C(=O)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)N3CCOCC3)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(C)(C(=O)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)N3CCOCC3)O)O

InChI

InChI=1S/C32H52N4O9S/c1-22(2)19-27(37)28(38)25(20-23-11-7-5-8-12-23)33-30(40)32(3,31(41)44-4)34-29(39)26(21-24-13-9-6-10-14-24)35-46(42,43)36-15-17-45-18-16-36/h6,9-10,13-14,22-23,25-28,35,37-38H,5,7-8,11-12,15-21H2,1-4H3,(H,33,40)(H,34,39)