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

Systemtic Name: (phenylmethyl) N-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamate CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-13(2)11-16(17(22)20-15-9-10-25-18(15)23)21(3)19(24)26-12-14-7-5-4-6-8-14/h4-8,13,15-16,18,23H,9-12H2,1-3H3,(H,20,22)