(2R)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: (2R)-2-amino-3-tert-butoxy-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2R)-2-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: (2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: (2R)-2-amino-3-tert-butoxy-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(COC(C)(C)C)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H](COC(C)(C)C)N

InChI

InChI=1S/C17H22N2O4/c1-10-7-15(20)23-14-8-11(5-6-12(10)14)19-16(21)13(18)9-22-17(2,3)4/h5-8,13H,9,18H2,1-4H3,(H,19,21)/t13-/m1/s1