(2R,3S)-3-methyl-2-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylazaniumyl]pentanoate

Systemtic Name: (2R,3S)-3-methyl-2-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylazaniumyl]pentanoate Openeye Name: (2R,3S)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylammonio]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methylammonio]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylazaniumyl]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylammonio]-3-methyl-valerate Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

InChI

InChI=1S/C19H23NO5/c1-3-10(2)16(18(22)23)20-9-14-15(21)8-7-12-11-5-4-6-13(11)19(24)25-17(12)14/h7-8,10,16,20-21H,3-6,9H2,1-2H3,(H,22,23)/t10-,16+/m0/s1