phenyl N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)carbamate

Systemtic Name: phenyl N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)carbamate Openeye Name: phenyl N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]carbamate CAS Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)carbamate Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]carbamic acid phenyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C25H26N2O4/c1-2-25(30,19-14-8-4-9-15-19)23(21(26)22(28)18-12-6-3-7-13-18)27-24(29)31-20-16-10-5-11-17-20/h3-17,21,23,30H,2,26H2,1H3,(H,27,29)