(2R)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]-3-methyl-butyrate Formula: C18H20NO6- MolecularWeight: 346.3545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-9(2)16(17(21)22)19-15(20)8-13-10(3)12-6-5-11(24-4)7-14(12)25-18(13)23/h5-7,9,16H,8H2,1-4H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1