(3S)-2-aminocarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3S)-2-aminocarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3S)-2-carbamoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3S)-2-carbamoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3S)-2-carbamoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3S)-2-carbamoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)N)C(=O)[O-]

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c12-11(16)13-6-8-4-2-1-3-7(8)5-9(13)10(14)15/h1-4,9H,5-6H2,(H2,12,16)(H,14,15)/p-1/t9-/m0/s1