(phenylmethyl) N-[(2S)-6-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxycarbamoyl)-5-hydroxy-pentyl]carbamate CAS Name: N-[(2S)-6-hydroxy-1-oxo-1-(phenylmethoxyamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-hydroxy-1-oxo-1-(phenylmethoxyamino)hexan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)-5-hydroxy-pentyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCO)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCO)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c24-14-8-7-13-19(20(25)23-28-16-18-11-5-2-6-12-18)22-21(26)27-15-17-9-3-1-4-10-17/h1-6,9-12,19,24H,7-8,13-16H2,(H,22,26)(H,23,25)/t19-/m0/s1