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

Systemtic Name: [2-azanyl-4-(2-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl] 3-methylbut-2-enoate Openeye Name: [1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(2-hydroxyphenyl)butyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-amino-4-hydroxy-4-(2-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl] ester IUPAC Name: [2-amino-4-hydroxy-4-(2-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(2-hydroxyphenyl)butyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C=C(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1O)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C=C(C)C)O

InChI

InChI=1S/C23H27NO5/c1-4-23(28,17-12-8-9-13-18(17)25)22(29-19(26)14-15(2)3)20(24)21(27)16-10-6-5-7-11-16/h5-14,20,22,25,28H,4,24H2,1-3H3