(phenylmethyl) N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-hydroxy-2-oxo-azepan-3-yl]carbamate CAS Name: N-[(3S)-1-hydroxy-2-oxo-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-hydroxy-2-oxoazepan-3-yl]carbamate Traditional Name: N-[(3S)-1-hydroxy-2-keto-azepan-3-yl]carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18N2O4/c17-13-12(8-4-5-9-16(13)19)15-14(18)20-10-11-6-2-1-3-7-11/h1-3,6-7,12,19H,4-5,8-10H2,(H,15,18)/t12-/m0/s1