(2S)-2-[(R)-[(4-methoxyphenyl)amino]-phenyl-methyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(R)-[(4-methoxyphenyl)amino]-phenyl-methyl]-2H-furan-5-one Openeye Name: (2S)-2-[(R)-(4-methoxyanilino)-phenyl-methyl]-2H-furan-5-one CAS Name: (2S)-2-[(R)-(4-methoxyanilino)-phenylmethyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(R)-(4-methoxyanilino)-phenylmethyl]-2H-furan-5-one Traditional Name: (2S)-2-[(R)-p-anisidino(phenyl)methyl]-2H-furan-5-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]([C@@H]2C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-21-15-9-7-14(8-10-15)19-18(13-5-3-2-4-6-13)16-11-12-17(20)22-16/h2-12,16,18-19H,1H3/t16-,18+/m0/s1