tert-butyl N-[2-[(4-methoxyphenyl)sulfonylamino]-6,6-dimethyl-3-oxidanyl-1-phenyl-octan-2-yl]carbamate; 2-methyl-1,2-oxaziridin-3-one

Systemtic Name: tert-butyl N-[2-[(4-methoxyphenyl)sulfonylamino]-6,6-dimethyl-3-oxidanyl-1-phenyl-octan-2-yl]carbamate; 2-methyl-1,2-oxaziridin-3-one Openeye Name: tert-butyl N-[1-benzyl-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]-5,5-dimethyl-heptyl]carbamate; 2-methyloxaziridin-3-one CAS Name: N-[3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-6,6-dimethyl-1-phenyloctan-2-yl]carbamic acid tert-butyl ester; 2-methyl-3-oxaziridinone IUPAC Name: tert-butyl N-[3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-6,6-dimethyl-1-phenyloctan-2-yl]carbamate; 2-methyloxaziridin-3-one Traditional Name: N-[1-benzyl-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]-5,5-dimethyl-heptyl]carbamic acid tert-butyl ester; 2-methyloxaziridin-3-one Formula: C30H45N3O8S MolecularWeight: 607.7586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC(C(CC1=CC=CC=C1)(NC(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)O.CN1C(=O)O1

Isomeric SMILES

CCC(C)(C)CCC(C(CC1=CC=CC=C1)(NC(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)O.CN1C(=O)O1

InChI

InChI=1S/C28H42N2O6S.C2H3NO2/c1-8-27(5,6)19-18-24(31)28(20-21-12-10-9-11-13-21,29-25(32)36-26(2,3)4)30-37(33,34)23-16-14-22(35-7)15-17-23;1-3-2(4)5-3/h9-17,24,30-31H,8,18-20H2,1-7H3,(H,29,32);1H3