1,3-dioxan-5-yl N-[4-cyclopentyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[4-cyclopentyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[1-benzyl-3-(cyclopentoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamate CAS Name: N-[4-cyclopentyloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[4-cyclopentyloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(cyclopentoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C27H36N2O9S MolecularWeight: 564.64774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)NC(=O)OC4COCOC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)NC(=O)OC4COCOC4

InChI

InChI=1S/C27H36N2O9S/c1-34-21-11-13-24(14-12-21)39(32,33)29-27(15-20-7-3-2-4-8-20,25(30)18-37-22-9-5-6-10-22)28-26(31)38-23-16-35-19-36-17-23/h2-4,7-8,11-14,22-23,25,29-30H,5-6,9-10,15-19H2,1H3,(H,28,31)