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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxyoxolan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-3-12(2)15(16(21)19-14-9-10-24-17(14)22)20-18(23)25-11-13-7-5-4-6-8-13/h4-8,12,14-15,17,22H,3,9-11H2,1-2H3,(H,19,21)(H,20,23)