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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-phenylazanyl-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[6-anilino-5-(benzyloxycarbonylamino)-6-oxo-hexyl]carbamate CAS Name: N-[1-anilino-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-anilino-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[6-anilino-5-(benzyloxycarbonylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5/c32-26(30-24-16-8-3-9-17-24)25(31-28(34)36-21-23-14-6-2-7-15-23)18-10-11-19-29-27(33)35-20-22-12-4-1-5-13-22/h1-9,12-17,25H,10-11,18-21H2,(H,29,33)(H,30,32)(H,31,34)