(phenylmethyl) N-[1-(dipentylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(dipentylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(dipentylcarbamoyl)-3-hydroxy-propyl]carbamate CAS Name: N-[1-(dipentylamino)-4-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(dipentylamino)-4-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(diamylcarbamoyl)-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H36N2O4/c1-3-5-10-15-24(16-11-6-4-2)21(26)20(14-17-25)23-22(27)28-18-19-12-8-7-9-13-19/h7-9,12-13,20,25H,3-6,10-11,14-18H2,1-2H3,(H,23,27)