[1-azanyl-1-[5-(hydroxymethyl)-2-oxidanyl-phenyl]-3-phenyl-propyl] 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [1-azanyl-1-[5-(hydroxymethyl)-2-oxidanyl-phenyl]-3-phenyl-propyl] 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [1-amino-1-[2-hydroxy-5-(hydroxymethyl)phenyl]-3-phenyl-propyl] 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid [1-amino-1-[2-hydroxy-5-(hydroxymethyl)phenyl]-3-phenylpropyl] ester IUPAC Name: [1-amino-1-[2-hydroxy-5-(hydroxymethyl)phenyl]-3-phenylpropyl] 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid [1-amino-1-(2-hydroxy-5-methylol-phenyl)-3-phenyl-propyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=C(C=CC(=C2)CO)O)(N)OC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=C(C=CC(=C2)CO)O)(N)OC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO5/c25-24(14-13-17-7-3-1-4-8-17,20-15-18(16-26)11-12-21(20)27)30-23(29)22(28)19-9-5-2-6-10-19/h1-12,15,22,26-28H,13-14,16,25H2