(phenylmethyl) N-(4-azanylbutyl)-N-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]carbamate

Systemtic Name: (phenylmethyl) N-(4-azanylbutyl)-N-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]carbamate Openeye Name: benzyl N-(4-aminobutyl)-N-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]carbamate CAS Name: N-(4-aminobutyl)-N-[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-aminobutyl)-N-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]carbamate Traditional Name: N-(4-aminobutyl)-N-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]carbamic acid benzyl ester Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O5/c1-17(2)15-19(25-21(28)31-23(3,4)5)20(27)26(14-10-9-13-24)22(29)30-16-18-11-7-6-8-12-18/h6-8,11-12,17,19H,9-10,13-16,24H2,1-5H3,(H,25,28)