(phenylmethyl) 2-[[5-(3-butoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(3-butoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl]oxycarbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(3-butoxypropylcarbamoyl)-3-methoxy-2-pyridyl]oxycarbonylamino]acetate CAS Name: 2-[[[5-[(3-butoxypropylamino)-oxomethyl]-3-methoxy-2-pyridinyl]oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(3-butoxypropylcarbamoyl)-3-methoxypyridin-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[5-(3-butoxypropylcarbamoyl)-3-methoxy-2-pyridyl]oxycarbonylamino]acetic acid benzyl ester Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7/c1-3-4-12-32-13-8-11-25-22(29)19-14-20(31-2)23(26-15-19)34-24(30)27-16-21(28)33-17-18-9-6-5-7-10-18/h5-7,9-10,14-15H,3-4,8,11-13,16-17H2,1-2H3,(H,25,29)(H,27,30)