(2S)-N-(3-methoxyphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanamide CAS Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-3-hydroxy-N-(3-methoxyphenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-(3-methoxyphenyl)propionamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O7/c1-13-8-21(27)31-19-10-16(6-7-17(13)19)30-12-20(26)24-18(11-25)22(28)23-14-4-3-5-15(9-14)29-2/h3-10,18,25H,11-12H2,1-2H3,(H,23,28)(H,24,26)/t18-/m0/s1