(phenylmethyl) N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(isopentylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(isoamylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C25H41N3O4 MolecularWeight: 447.61074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C)C)NC(=O)C(C(C)CC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCCC(C)C)NC(=O)C(C(C)CC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C25H41N3O4/c1-7-18(5)21(23(29)26-15-14-17(3)4)27-24(30)22(19(6)8-2)28-25(31)32-16-20-12-10-9-11-13-20/h9-13,17-19,21-22H,7-8,14-16H2,1-6H3,(H,26,29)(H,27,30)(H,28,31)