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

Systemtic Name: (phenylmethyl) N-[1-(3-azanyl-2-oxidanylidene-oxolan-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(3-amino-2-oxo-tetrahydrofuran-3-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(3-amino-2-oxo-3-oxolanyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-amino-2-oxooxolan-3-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(3-amino-2-keto-tetrahydrofuran-3-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CCOC1=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1(CCOC1=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-12(2)10-14(15(21)18(19)8-9-24-16(18)22)20-17(23)25-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11,19H2,1-2H3,(H,20,23)