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

Systemtic Name: 1,3-dioxan-5-yl N-[4-butan-2-yloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[1-benzyl-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]-3-sec-butoxy-propyl]carbamate CAS Name: N-[4-butan-2-yloxy-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-butan-2-yloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]-3-sec-butoxy-propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C26H36N2O9S MolecularWeight: 552.63704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCC(C(CC1=CC=CC=C1)(NC(=O)OC2COCOC2)NS(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(C)OCC(C(CC1=CC=CC=C1)(NC(=O)OC2COCOC2)NS(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H36N2O9S/c1-4-19(2)36-17-24(29)26(14-20-8-6-5-7-9-20,27-25(30)37-22-15-34-18-35-16-22)28-38(31,32)23-12-10-21(33-3)11-13-23/h5-13,19,22,24,28-29H,4,14-18H2,1-3H3,(H,27,30)