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

Systemtic Name: (phenylmethyl) N-[1-[(1,1-dimethoxy-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-(dimethoxymethyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1,1-dimethoxy-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1,1-dimethoxy-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-(dimethoxymethyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5/c1-12(2)15(17(23-4)24-5)20-16(21)13(3)19-18(22)25-11-14-9-7-6-8-10-14/h6-10,12-13,15,17H,11H2,1-5H3,(H,19,22)(H,20,21)