1,3-dioxan-5-yl N-[4-[(4-methoxyphenyl)sulfonyl-(3-oxidanylidenebutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[4-[(4-methoxyphenyl)sulfonyl-(3-oxidanylidenebutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl-(3-oxobutyl)amino]propyl]carbamate CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-oxobutyl)amino]-1-phenylbutan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-oxobutyl)amino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[3-ketobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C26H34N2O9S MolecularWeight: 550.62116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COCOC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CCN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COCOC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O9S/c1-19(29)12-13-28(38(32,33)23-10-8-21(34-2)9-11-23)15-25(30)24(14-20-6-4-3-5-7-20)27-26(31)37-22-16-35-18-36-17-22/h3-11,22,24-25,30H,12-18H2,1-2H3,(H,27,31)