methyl (5S)-5-[(2-methoxyphenyl)amino]-7-oxidanylidene-7-phenyl-heptanoate

Systemtic Name: methyl (5S)-5-[(2-methoxyphenyl)amino]-7-oxidanylidene-7-phenyl-heptanoate Openeye Name: methyl (5S)-5-(2-methoxyanilino)-7-oxo-7-phenyl-heptanoate CAS Name: (5S)-5-(2-methoxyanilino)-7-oxo-7-phenylheptanoic acid methyl ester IUPAC Name: methyl (5S)-5-(2-methoxyanilino)-7-oxo-7-phenylheptanoate Traditional Name: (5S)-7-keto-5-(o-anisidino)-7-phenyl-enanthic acid methyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CCCC(=O)OC)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N[C@@H](CCCC(=O)OC)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-25-20-13-7-6-12-18(20)22-17(11-8-14-21(24)26-2)15-19(23)16-9-4-3-5-10-16/h3-7,9-10,12-13,17,22H,8,11,14-15H2,1-2H3/t17-/m0/s1