(phenylmethyl) N-[4-(1,2-diazinan-3-yl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(1,2-diazinan-3-yl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-3-hexahydropyridazin-3-yl-2-hydroxy-propyl)carbamate CAS Name: N-[4-(3-diazinanyl)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(diazinan-3-yl)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-(1-benzyl-3-hexahydropyridazin-3-yl-2-hydroxy-propyl)carbamic acid benzyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NNC1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(NNC1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O3/c26-21(15-19-12-7-13-23-25-19)20(14-17-8-3-1-4-9-17)24-22(27)28-16-18-10-5-2-6-11-18/h1-6,8-11,19-21,23,25-26H,7,12-16H2,(H,24,27)