[1-azanyl-3-[[3,5-bis(phenylmethoxy)phenyl]carbonylamino]-2-methyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl] ethanoate

Systemtic Name: [1-azanyl-3-[[3,5-bis(phenylmethoxy)phenyl]carbonylamino]-2-methyl-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl] ethanoate Openeye Name: [1-carbamoyl-2-[(3,5-dibenzyloxybenzoyl)amino]-1-methyl-2-(3-pyridyl)ethyl] acetate CAS Name: acetic acid [1-amino-3-[[[3,5-bis(phenylmethoxy)phenyl]-oxomethyl]amino]-2-methyl-1-oxo-3-(3-pyridinyl)propan-2-yl] ester IUPAC Name: [1-amino-3-[[3,5-bis(phenylmethoxy)benzoyl]amino]-2-methyl-1-oxo-3-pyridin-3-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-carbamoyl-2-[(3,5-dibenzoxybenzoyl)amino]-1-methyl-2-(3-pyridyl)ethyl] ester Formula: C32H31N3O6 MolecularWeight: 553.60504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C(C1=CN=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)OC(C)(C(C1=CN=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H31N3O6/c1-22(36)41-32(2,31(33)38)29(25-14-9-15-34-19-25)35-30(37)26-16-27(39-20-23-10-5-3-6-11-23)18-28(17-26)40-21-24-12-7-4-8-13-24/h3-19,29H,20-21H2,1-2H3,(H2,33,38)(H,35,37)