(phenylmethyl) N-[(1S)-2-(methylamino)-1-(oxetan-3-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-(methylamino)-1-(oxetan-3-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-(methylamino)-1-(oxetan-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[(1S)-2-(methylamino)-1-(3-oxetanyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-(methylamino)-1-(oxetan-3-yl)-2-oxoethyl]carbamate Traditional Name: N-[(1S)-2-keto-2-(methylamino)-1-(oxetan-3-yl)ethyl]carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1COC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)[C@H](C1COC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O4/c1-15-13(17)12(11-8-19-9-11)16-14(18)20-7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,15,17)(H,16,18)/t12-/m0/s1