(phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-piperidin-1-ylphenyl)-2-propan-2-yloxy-ethyl]amino]ethyl]benzoate

Systemtic Name: (phenylmethyl) 2-ethoxy-4-[2-oxidanylidene-2-[[2-oxidanylidene-1-(2-piperidin-1-ylphenyl)-2-propan-2-yloxy-ethyl]amino]ethyl]benzoate Openeye Name: benzyl 2-ethoxy-4-[2-[[2-isopropoxy-2-oxo-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]benzoate CAS Name: 2-ethoxy-4-[2-oxo-2-[[2-oxo-1-[2-(1-piperidinyl)phenyl]-2-propan-2-yloxyethyl]amino]ethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-ethoxy-4-[2-oxo-2-[[2-oxo-1-(2-piperidin-1-ylphenyl)-2-propan-2-yloxyethyl]amino]ethyl]benzoate Traditional Name: 2-ethoxy-4-[2-[[2-isopropoxy-2-keto-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]benzoic acid benzyl ester Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)OC(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(C2=CC=CC=C2N3CCCCC3)C(=O)OC(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H40N2O6/c1-4-40-30-21-26(17-18-28(30)33(38)41-23-25-13-7-5-8-14-25)22-31(37)35-32(34(39)42-24(2)3)27-15-9-10-16-29(27)36-19-11-6-12-20-36/h5,7-10,13-18,21,24,32H,4,6,11-12,19-20,22-23H2,1-3H3,(H,35,37)