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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NC3=CC(=CC=C3)OC

InChI

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