4-methoxybut-2-ynyl 3-[(3-acetamidophenyl)-[3-(4-methoxybut-2-ynoxy)-3-oxidanylidene-propyl]amino]propanoate

Systemtic Name: 4-methoxybut-2-ynyl 3-[(3-acetamidophenyl)-[3-(4-methoxybut-2-ynoxy)-3-oxidanylidene-propyl]amino]propanoate Openeye Name: 4-methoxybut-2-ynyl 3-(3-acetamido-N-[3-(4-methoxybut-2-ynoxy)-3-oxo-propyl]anilino)propanoate CAS Name: 3-(3-acetamido-N-[3-(4-methoxybut-2-ynoxy)-3-oxopropyl]anilino)propanoic acid 4-methoxybut-2-ynyl ester IUPAC Name: 4-methoxybut-2-ynyl 3-(3-acetamido-N-[3-(4-methoxybut-2-ynoxy)-3-oxopropyl]anilino)propanoate Traditional Name: 3-(3-acetamido-N-[3-keto-3-(4-methoxybut-2-ynoxy)propyl]anilino)propionic acid 4-methoxybut-2-ynyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCC(=O)OCC#CCOC)CCC(=O)OCC#CCOC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCC(=O)OCC#CCOC)CCC(=O)OCC#CCOC

InChI

InChI=1S/C24H30N2O7/c1-20(27)25-21-9-8-10-22(19-21)26(13-11-23(28)32-17-6-4-15-30-2)14-12-24(29)33-18-7-5-16-31-3/h8-10,19H,11-18H2,1-3H3,(H,25,27)