(2R)-2-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylamino]pentanoic acid

Systemtic Name: (2R)-2-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylamino]pentanoic acid Openeye Name: (2R)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylamino]pentanoic acid CAS Name: (2R)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methylamino]pentanoic acid IUPAC Name: (2R)-2-[(7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylamino]pentanoic acid Traditional Name: (2R)-2-[(7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylamino]valeric acid Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

Isomeric SMILES

CCC[C@H](C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

InChI

InChI=1S/C18H21NO5/c1-2-4-14(17(21)22)19-9-13-15(20)8-7-11-10-5-3-6-12(10)18(23)24-16(11)13/h7-8,14,19-20H,2-6,9H2,1H3,(H,21,22)/t14-/m1/s1