2-[(3-methanoyl-7-methoxy-5,9b-dihydro-4H-benzo[g][1,2]benzoxazol-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-methanoyl-7-methoxy-5,9b-dihydro-4H-benzo[g][1,2]benzoxazol-2-yl)amino]ethanoic acid Openeye Name: 2-[(3-formyl-7-methoxy-5,9b-dihydro-4H-benzo[g][1,2]benzoxazol-2-yl)amino]acetic acid CAS Name: 2-[(3-formyl-7-methoxy-5,9b-dihydro-4H-benzo[g][1,2]benzoxazol-2-yl)amino]acetic acid IUPAC Name: 2-[(3-formyl-7-methoxy-5,9b-dihydro-4H-benzo[g][1,2]benzoxazol-2-yl)amino]acetic acid Traditional Name: 2-[(3-formyl-7-methoxy-5,9b-dihydro-4H-benz[g]indoxazen-2-yl)amino]acetic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(=C(N(O3)NCC(=O)O)C=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(=C(N(O3)NCC(=O)O)C=O)CC2

InChI

InChI=1S/C15H16N2O5/c1-21-10-3-5-11-9(6-10)2-4-12-13(8-18)17(22-15(11)12)16-7-14(19)20/h3,5-6,8,15-16H,2,4,7H2,1H3,(H,19,20)