phenyl N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]carbamate

Systemtic Name: phenyl N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]carbamate Openeye Name: phenyl N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]carbamate CAS Name: N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]carbamate Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]carbamic acid phenyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-2-25(31,18-13-15-19(28)16-14-18)23(21(26)22(29)17-9-5-3-6-10-17)27-24(30)32-20-11-7-4-8-12-20/h3-16,21,23,28,31H,2,26H2,1H3,(H,27,30)