(phenylmethyl) 2-[[5-(3-dodecoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(3-dodecoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(3-dodecoxypropylcarbamoyl)-3-methoxy-pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[5-[(3-dodecoxypropylamino)-oxomethyl]-3-methoxy-2-pyridinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(3-dodecoxypropylcarbamoyl)-3-methoxypyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[5-(3-lauryloxypropylcarbamoyl)-3-methoxy-picolinoyl]amino]acetic acid benzyl ester Formula: C32H47N3O6 MolecularWeight: 569.73208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)C1=CC(=C(N=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)C1=CC(=C(N=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C32H47N3O6/c1-3-4-5-6-7-8-9-10-11-15-20-40-21-16-19-33-31(37)27-22-28(39-2)30(34-23-27)32(38)35-24-29(36)41-25-26-17-13-12-14-18-26/h12-14,17-18,22-23H,3-11,15-16,19-21,24-25H2,1-2H3,(H,33,37)(H,35,38)