(4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[2-(methylsulfonylamino)-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (4-azanyl-2,2-dimethyl-4-oxidanylidene-butyl) N-[2-(methylsulfonylamino)-1-phenyl-butan-2-yl]carbamate Openeye Name: (4-amino-2,2-dimethyl-4-oxo-butyl) N-[1-benzyl-1-(methanesulfonamido)propyl]carbamate CAS Name: N-[2-(methanesulfonamido)-1-phenylbutan-2-yl]carbamic acid (4-amino-2,2-dimethyl-4-oxobutyl) ester IUPAC Name: (4-amino-2,2-dimethyl-4-oxobutyl) N-[2-(methanesulfonamido)-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-1-(methanesulfonamido)propyl]carbamic acid (4-amino-4-keto-2,2-dimethyl-butyl) ester Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NC(=O)OCC(C)(C)CC(=O)N)NS(=O)(=O)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NC(=O)OCC(C)(C)CC(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C18H29N3O5S/c1-5-18(21-27(4,24)25,11-14-9-7-6-8-10-14)20-16(23)26-13-17(2,3)12-15(19)22/h6-10,21H,5,11-13H2,1-4H3,(H2,19,22)(H,20,23)