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

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-methyl-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N-methyl-propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-methylpropanamide Traditional Name: (2S)-N-benzyl-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N-methyl-propionamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CO)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H24N2O6/c1-25(13-15-6-4-3-5-7-15)23(29)19(14-26)24-21(27)10-16-11-22(28)31-20-12-17(30-2)8-9-18(16)20/h3-9,11-12,19,26H,10,13-14H2,1-2H3,(H,24,27)/t19-/m0/s1