(2S)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanidyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanidyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[(3R)-5-chloro-3-methyl-8-oxido-1-oxo-isochromane-7-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(3R)-5-chloro-3-methyl-8-oxido-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[(3R)-5-chloro-3-methyl-8-oxido-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(3R)-5-chloro-1-keto-3-methyl-8-oxido-isochroman-7-carbonyl]amino]-3-phenyl-propionate Formula: C20H16ClNO6-2 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=C2C(=O)O1)[O-])C(=O)NC(CC3=CC=CC=C3)C(=O)[O-])Cl

Isomeric SMILES

C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)[O-])C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-])Cl

InChI

InChI=1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/p-2/t10-,15+/m1/s1