(phenylmethyl) N-[1-oxidanylidene-1-(3-oxidanylidenepropylamino)-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-(3-oxidanylidenepropylamino)-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-(benzyloxycarbonylamino)-6-oxo-6-(3-oxopropylamino)hexyl]carbamate CAS Name: N-[1-oxo-1-(3-oxopropylamino)-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(3-oxopropylamino)-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[5-(benzyloxycarbonylamino)-6-keto-6-(3-ketopropylamino)hexyl]carbamic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCCC=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCCC=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H31N3O6/c29-17-9-16-26-23(30)22(28-25(32)34-19-21-12-5-2-6-13-21)14-7-8-15-27-24(31)33-18-20-10-3-1-4-11-20/h1-6,10-13,17,22H,7-9,14-16,18-19H2,(H,26,30)(H,27,31)(H,28,32)