(2S)-2-[[(2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate

Systemtic Name: (2S)-2-[[(2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2R)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]propanoate CAS Name: (2S)-2-[[(2R)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]propanoate IUPAC Name: (2S)-2-[[(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxypropanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2R)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxypropanoyl]amino]propionate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-8-9(2)17(22)24-14-7-12(5-6-13(8)14)23-11(4)15(19)18-10(3)16(20)21/h5-7,10-11H,1-4H3,(H,18,19)(H,20,21)/p-1/t10-,11+/m0/s1