(3S)-8-azanyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3S)-8-azanyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3S)-8-aminochromane-3-carboxylate CAS Name: (3S)-8-amino-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3S)-8-amino-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3S)-8-aminochroman-3-carboxylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC=C2N)C(=O)[O-]

Isomeric SMILES

C1[C@@H](COC2=C1C=CC=C2N)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c11-8-3-1-2-6-4-7(10(12)13)5-14-9(6)8/h1-3,7H,4-5,11H2,(H,12,13)/p-1/t7-/m0/s1