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

Systemtic Name: 1,3-dioxan-5-yl N-[4-cyclohexyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[1-benzyl-3-(cyclohexoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamate CAS Name: N-[4-cyclohexyloxy-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-cyclohexyloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(cyclohexoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C28H38N2O9S MolecularWeight: 578.67432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCCC3)O)NC(=O)OC4COCOC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCCC3)O)NC(=O)OC4COCOC4

InChI

InChI=1S/C28H38N2O9S/c1-35-22-12-14-25(15-13-22)40(33,34)30-28(16-21-8-4-2-5-9-21,26(31)19-38-23-10-6-3-7-11-23)29-27(32)39-24-17-36-20-37-18-24/h2,4-5,8-9,12-15,23-24,26,30-31H,3,6-7,10-11,16-20H2,1H3,(H,29,32)