(phenylmethyl) N-[4-methyl-1-[[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(isopentylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[2-(3-methylbutylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[2-(3-methylbutylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-(isoamylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H33N3O4 MolecularWeight: 391.50442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)CNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H33N3O4/c1-15(2)10-11-22-19(25)13-23-20(26)18(12-16(3)4)24-21(27)28-14-17-8-6-5-7-9-17/h5-9,15-16,18H,10-14H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)