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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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