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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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