(phenylmethyl) N-[1-azanyl-1-oxidanylidene-3-(2,4,5-trimethoxy-3-methyl-phenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-1-oxidanylidene-3-(2,4,5-trimethoxy-3-methyl-phenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-amino-2-oxo-1-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]ethyl]carbamate CAS Name: N-[1-amino-1-oxo-3-(2,4,5-trimethoxy-3-methylphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-1-oxo-3-(2,4,5-trimethoxy-3-methylphenyl)propan-2-yl]carbamate Traditional Name: N-[2-amino-2-keto-1-(2,4,5-trimethoxy-3-methyl-benzyl)ethyl]carbamic acid benzyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC)CC(C(=O)N)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC)CC(C(=O)N)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O6/c1-13-18(27-3)15(11-17(26-2)19(13)28-4)10-16(20(22)24)23-21(25)29-12-14-8-6-5-7-9-14/h5-9,11,16H,10,12H2,1-4H3,(H2,22,24)(H,23,25)