(phenylmethyl) N-[1-(4-azanylbutylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-azanylbutylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(4-aminobutylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(4-aminobutylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NCCCCN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H27N3O3/c1-13(2)15(16(21)19-11-7-6-10-18)20-17(22)23-12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12,18H2,1-2H3,(H,19,21)(H,20,22)