ethyl 7-oxidanylidene-7-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-phenethyl-amino]heptanoate

Systemtic Name: ethyl 7-oxidanylidene-7-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-phenethyl-amino]heptanoate Openeye Name: ethyl 7-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-phenethyl-amino]-7-oxo-heptanoate CAS Name: 7-oxo-7-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-phenethylamino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-oxo-7-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-phenethylamino]heptanoate Traditional Name: 7-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]-phenethyl-amino]-7-keto-enanthic acid ethyl ester Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC(=O)N(CCC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCC(=O)N(CCC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C34H42N2O4/c1-2-40-33(38)22-14-6-13-21-32(37)36(26-24-29-17-9-4-10-18-29)31(27-30-19-11-5-12-20-30)34(39)35-25-23-28-15-7-3-8-16-28/h3-5,7-12,15-20,31H,2,6,13-14,21-27H2,1H3,(H,35,39)