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

Systemtic Name: (2R)-2-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]butanoate Openeye Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]butanoate CAS Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-2-[[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]butanoate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]butyrate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)CC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

Isomeric SMILES

CC[C@H](C(=O)[O-])NC(=O)CC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

InChI

InChI=1S/C17H19NO6/c1-4-13(16(20)21)18-15(19)8-12-9(2)11-6-5-10(23-3)7-14(11)24-17(12)22/h5-7,13H,4,8H2,1-3H3,(H,18,19)(H,20,21)/p-1/t13-/m1/s1