(phenylmethyl) N-[2-azanyl-3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N-propyl-carbamate Openeye Name: benzyl N-[1-amino-1-(benzylcarbamoyl)-2,2-dimethyl-propyl]-N-propyl-carbamate CAS Name: N-[2-amino-3,3-dimethyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N-propylcarbamate Traditional Name: N-[1-amino-1-(benzylcarbamoyl)-2,2-dimethyl-propyl]-N-propyl-carbamic acid benzyl ester Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OCC1=CC=CC=C1)C(C(=O)NCC2=CC=CC=C2)(C(C)(C)C)N

Isomeric SMILES

CCCN(C(=O)OCC1=CC=CC=C1)C(C(=O)NCC2=CC=CC=C2)(C(C)(C)C)N

InChI

InChI=1S/C24H33N3O3/c1-5-16-27(22(29)30-18-20-14-10-7-11-15-20)24(25,23(2,3)4)21(28)26-17-19-12-8-6-9-13-19/h6-15H,5,16-18,25H2,1-4H3,(H,26,28)