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

Systemtic Name: (phenylmethyl) N-[1-[(1,1-dimethoxy-3-methyl-pentan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(dimethoxymethyl)-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1,1-dimethoxy-3-methylpentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1,1-dimethoxy-3-methylpentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(dimethoxymethyl)-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O5/c1-7-16(4)19(21(27-5)28-6)24-20(25)18(13-15(2)3)23-22(26)29-14-17-11-9-8-10-12-17/h8-12,15-16,18-19,21H,7,13-14H2,1-6H3,(H,23,26)(H,24,25)