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

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-2-[[(3S)-1-hydroxy-2-oxo-azepan-3-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-hydroxy-1-[[(3S)-1-hydroxy-2-oxo-3-azepanyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-[[(3S)-1-hydroxy-2-oxoazepan-3-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(3S)-1-hydroxy-2-keto-azepan-3-yl]amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c21-10-14(19-17(24)26-11-12-6-2-1-3-7-12)15(22)18-13-8-4-5-9-20(25)16(13)23/h1-3,6-7,13-14,21,25H,4-5,8-11H2,(H,18,22)(H,19,24)/t13-,14-/m0/s1