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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O7/c1-4-22(31-5-2,32-6-3)25-19(26)18(14-10-11-15-29-20(23)27)24-21(28)30-16-17-12-8-7-9-13-17/h7-9,12-13,18H,4-6,10-11,14-16H2,1-3H3,(H2,23,27)(H,24,28)(H,25,26)