(2S)-2-[[(2S)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propanoate

Systemtic Name: (2S)-2-[[(2S)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2S)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-1-oxo-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]propyl]amino]propanoate IUPAC Name: (2S)-2-[[(2S)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]propionate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)[C@H](C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C19H21NO6/c1-10(18(22)23)20-17(21)11(2)25-12-7-8-14-13-5-3-4-6-15(13)19(24)26-16(14)9-12/h7-11H,3-6H2,1-2H3,(H,20,21)(H,22,23)/p-1/t10-,11-/m0/s1