(phenylmethyl) N-[3-[4-(1,3-diazinan-1-yl)butylamino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[4-(1,3-diazinan-1-yl)butylamino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(4-hexahydropyrimidin-1-ylbutylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-[4-(1,3-diazinan-1-yl)butylamino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-(1,3-diazinan-1-yl)butylamino]-3-oxopropyl]carbamate Traditional Name: N-[3-(4-hexahydropyrimidin-1-ylbutylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)CCCCNC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CNCN(C1)CCCCNC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O3/c24-18(21-11-4-5-13-23-14-6-10-20-16-23)9-12-22-19(25)26-15-17-7-2-1-3-8-17/h1-3,7-8,20H,4-6,9-16H2,(H,21,24)(H,22,25)