(phenylmethyl) N-[1-[azanyl-(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[azanyl-(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[1-[amino(benzyl)amino]-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[1-[amino-(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[amino(benzyl)amino]-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[1-[amino(benzyl)amino]-2-hydroxy-4-phenyl-butyl]carbamic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(NC(=O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(NC(=O)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C25H29N3O3/c26-28(18-21-12-6-2-7-13-21)24(23(29)17-16-20-10-4-1-5-11-20)27-25(30)31-19-22-14-8-3-9-15-22/h1-15,23-24,29H,16-19,26H2,(H,27,30)