(phenylmethyl) N-(4-azanylbutyl)-N-(2-azanyl-4-methyl-pentanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanylbutyl)-N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: benzyl N-(4-aminobutyl)-N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(4-aminobutyl)-N-(2-amino-4-methyl-1-oxopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-aminobutyl)-N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(4-aminobutyl)-N-(2-amino-4-methyl-pentanoyl)carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCCCN)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(CCCCN)C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C18H29N3O3/c1-14(2)12-16(20)17(22)21(11-7-6-10-19)18(23)24-13-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,19-20H2,1-2H3