(2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(2-ketochromen-7-yl)oxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H22N2O5/c1-14-4-8-17(9-5-14)23-20(25)13-24(3)22(27)15(2)28-18-10-6-16-7-11-21(26)29-19(16)12-18/h4-12,15H,13H2,1-3H3,(H,23,25)/t15-/m0/s1