(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) ethanoate

Systemtic Name: (2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) ethanoate Openeye Name: [1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] acetate CAS Name: acetic acid (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) ester IUPAC Name: (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) acetate Traditional Name: acetic acid [1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-20(24,16-12-8-5-9-13-16)19(25-14(2)22)17(21)18(23)15-10-6-4-7-11-15/h4-13,17,19,24H,3,21H2,1-2H3