[[2-azanyl-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-heptan-2-yl]amino] N-(2-oxidanylpropyl)carbamate

Systemtic Name: [[2-azanyl-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-heptan-2-yl]amino] N-(2-oxidanylpropyl)carbamate Openeye Name: [[1-amino-1-(dimethylcarbamoyl)-2,2-dimethyl-hexyl]amino] N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid [[2-amino-1-(dimethylamino)-3,3-dimethyl-1-oxoheptan-2-yl]amino] ester IUPAC Name: [[2-amino-1-(dimethylamino)-3,3-dimethyl-1-oxoheptan-2-yl]amino] N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid [[1-amino-1-(dimethylcarbamoyl)-2,2-dimethyl-hexyl]amino] ester Formula: C15H32N4O4 MolecularWeight: 332.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C(=O)N(C)C)(N)NOC(=O)NCC(C)O

Isomeric SMILES

CCCCC(C)(C)C(C(=O)N(C)C)(N)NOC(=O)NCC(C)O

InChI

InChI=1S/C15H32N4O4/c1-7-8-9-14(3,4)15(16,12(21)19(5)6)18-23-13(22)17-10-11(2)20/h11,18,20H,7-10,16H2,1-6H3,(H,17,22)