(2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-4-methylpentanoate Traditional Name: (2R)-2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-4-methyl-valerate Formula: C20H24NO6- MolecularWeight: 374.40766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/c1-11(2)9-16(19(23)24)21-18(22)8-7-15-12(3)14-6-5-13(26-4)10-17(14)27-20(15)25/h5-6,10-11,16H,7-9H2,1-4H3,(H,21,22)(H,23,24)/p-1/t16-/m1/s1