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

Systemtic Name: ethyl 7-oxidanylidene-7-[[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-phenethyl-amino]heptanoate Openeye Name: ethyl 7-[[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-phenethyl-amino]-7-oxo-heptanoate CAS Name: 7-oxo-7-[[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-phenethylamino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-phenethylamino]-7-oxoheptanoate Traditional Name: 7-[[1-benzyl-2-(benzylamino)-2-keto-ethyl]-phenethyl-amino]-7-keto-enanthic acid ethyl ester Formula: C33H40N2O4 MolecularWeight: 528.6817

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCC(=O)N(CCC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C33H40N2O4/c1-2-39-32(37)22-14-6-13-21-31(36)35(24-23-27-15-7-3-8-16-27)30(25-28-17-9-4-10-18-28)33(38)34-26-29-19-11-5-12-20-29/h3-5,7-12,15-20,30H,2,6,13-14,21-26H2,1H3,(H,34,38)