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

Systemtic Name: (phenylmethyl) N-[1-(3,3-diethoxypropylamino)-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-(benzyloxycarbonylamino)-6-(3,3-diethoxypropylamino)-6-oxo-hexyl]carbamate CAS Name: N-[1-(3,3-diethoxypropylamino)-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-diethoxypropylamino)-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[5-(benzyloxycarbonylamino)-6-(3,3-diethoxypropylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C29H41N3O7 MolecularWeight: 543.65174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C29H41N3O7/c1-3-36-26(37-4-2)18-20-30-27(33)25(32-29(35)39-22-24-15-9-6-10-16-24)17-11-12-19-31-28(34)38-21-23-13-7-5-8-14-23/h5-10,13-16,25-26H,3-4,11-12,17-22H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)