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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxyoxolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCOC1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O5/c1-11(2)14(15(20)18-13-8-9-23-16(13)21)19-17(22)24-10-12-6-4-3-5-7-12/h3-7,11,13-14,16,21H,8-10H2,1-2H3,(H,18,20)(H,19,22)