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

Systemtic Name: (2S)-2-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]propanoate CAS Name: (2S)-2-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]propanoate IUPAC Name: (2S)-2-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]propionate Formula: C16H16NO6- MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-8-6-14(18)23-13-7-11(4-5-12(8)13)22-10(3)15(19)17-9(2)16(20)21/h4-7,9-10H,1-3H3,(H,17,19)(H,20,21)/p-1/t9-,10+/m0/s1