(phenylmethyl) N-[[3-[[(2-azanyl-4-methyl-pentanoyl)amino]methyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-[[(2-azanyl-4-methyl-pentanoyl)amino]methyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[3-[[(2-amino-4-methyl-pentanoyl)amino]methyl]phenyl]methyl]carbamate CAS Name: N-[[3-[[(2-amino-4-methyl-1-oxopentyl)amino]methyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-[[(2-amino-4-methylpentanoyl)amino]methyl]phenyl]methyl]carbamate Traditional Name: N-[3-[[(2-amino-4-methyl-pentanoyl)amino]methyl]benzyl]carbamic acid benzyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC(=CC=C1)CNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC(=CC=C1)CNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H29N3O3/c1-16(2)11-20(23)21(26)24-13-18-9-6-10-19(12-18)14-25-22(27)28-15-17-7-4-3-5-8-17/h3-10,12,16,20H,11,13-15,23H2,1-2H3,(H,24,26)(H,25,27)