(2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-N-isoxazol-3-yl-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]propanamide CAS Name: (2S)-3-hydroxy-N-(3-isoxazolyl)-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-3-hydroxy-N-isoxazol-3-yl-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]propionamide Formula: C18H17N3O7 MolecularWeight: 387.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-26-11-2-3-12-10(7-17(24)28-14(12)8-11)6-16(23)19-13(9-22)18(25)20-15-4-5-27-21-15/h2-5,7-8,13,22H,6,9H2,1H3,(H,19,23)(H,20,21,25)/t13-/m0/s1