ethyl 4-[[6-(3,3-diphenylpropylamino)-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[6-(3,3-diphenylpropylamino)-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[5-(benzyloxycarbonylamino)-6-(3,3-diphenylpropylamino)-6-oxo-hexyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(3,3-diphenylpropylamino)-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(3,3-diphenylpropylamino)-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(benzyloxycarbonylamino)-6-(3,3-diphenylpropylamino)-6-keto-hexyl]amino]-4-keto-butyric acid ethyl ester Formula: C35H43N3O6 MolecularWeight: 601.73242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCCCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NCCCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H43N3O6/c1-2-43-33(40)22-21-32(39)36-24-13-12-20-31(38-35(42)44-26-27-14-6-3-7-15-27)34(41)37-25-23-30(28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-11,14-19,30-31H,2,12-13,20-26H2,1H3,(H,36,39)(H,37,41)(H,38,42)