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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-2-methoxy-oxolan-3-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(2-amino-2-methoxy-tetrahydrofuran-3-carbonyl)-2-methyl-butyl]carbamate CAS Name: N-[1-(2-amino-2-methoxy-3-oxolanyl)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-2-methoxyoxolan-3-yl)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(2-amino-2-methoxy-tetrahydrofuran-3-carbonyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CCOC1(N)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)C1CCOC1(N)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O5/c1-4-13(2)16(17(22)15-10-11-26-19(15,20)24-3)21-18(23)25-12-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12,20H2,1-3H3,(H,21,23)