3-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]propyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 3-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxy]propyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 3-[2-[(3-methoxybenzoyl)amino]acetyl]oxypropyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 3-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-[(3-methoxybenzoyl)amino]acetyl]oxypropyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 3-[2-(m-anisoylamino)acetyl]oxypropyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H26N2O8/c1-30-18-8-3-6-16(12-18)22(28)24-14-20(26)32-10-5-11-33-21(27)15-25-23(29)17-7-4-9-19(13-17)31-2/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3,(H,24,28)(H,25,29)