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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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