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

Systemtic Name: (phenylmethyl) N-[6-aminocarbonyloxy-1-(3,3-diethoxypropylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-carbamoyloxy-1-(3,3-diethoxypropylcarbamoyl)pentyl]carbamate CAS Name: N-[6-carbamoyloxy-1-(3,3-diethoxypropylamino)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-carbamoyloxy-1-(3,3-diethoxypropylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-carbamoyloxy-1-(3,3-diethoxypropylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C22H35N3O7 MolecularWeight: 453.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(CCCCOC(=O)N)NC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CCNC(=O)C(CCCCOC(=O)N)NC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C22H35N3O7/c1-3-29-19(30-4-2)13-14-24-20(26)18(12-8-9-15-31-21(23)27)25-22(28)32-16-17-10-6-5-7-11-17/h5-7,10-11,18-19H,3-4,8-9,12-16H2,1-2H3,(H2,23,27)(H,24,26)(H,25,28)