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

Systemtic Name: (2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) heptanoate Openeye Name: [1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] heptanoate CAS Name: heptanoic 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) heptanoate Traditional Name: enanthic acid [1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO4/c1-3-5-6-13-18-21(27)30-24(22(26)23(28)19-14-9-7-10-15-19)25(29,4-2)20-16-11-8-12-17-20/h7-12,14-17,22,24,29H,3-6,13,18,26H2,1-2H3