(phenylmethyl) N-[1-(3,3-diethoxypropylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,3-diethoxypropylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(3,3-diethoxypropylcarbamoyl)-2-hydroxy-propyl]carbamate CAS Name: N-[1-(3,3-diethoxypropylamino)-3-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-diethoxypropylamino)-3-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(3,3-diethoxypropylcarbamoyl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C19H30N2O6 MolecularWeight: 382.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O6/c1-4-25-16(26-5-2)11-12-20-18(23)17(14(3)22)21-19(24)27-13-15-9-7-6-8-10-15/h6-10,14,16-17,22H,4-5,11-13H2,1-3H3,(H,20,23)(H,21,24)