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

Systemtic Name: (2S,3R)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: (2S,3R)-2-amino-3-tert-butoxy-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: (2S,3R)-2-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: (2S,3R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: (2S,3R)-2-amino-3-tert-butoxy-N-(2-keto-4-methyl-chromen-7-yl)butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-10-8-15(21)23-14-9-12(6-7-13(10)14)20-17(22)16(19)11(2)24-18(3,4)5/h6-9,11,16H,19H2,1-5H3,(H,20,22)/t11-,16+/m1/s1