(3S)-1-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]carbonyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]piperidine-3-carboxamide CAS Name: (3S)-1-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]nipecotamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CNC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CNC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C15H19N3O3/c16-14(19)10-4-3-7-18(9-10)15(20)13-8-17-11-5-1-2-6-12(11)21-13/h1-2,5-6,10,13,17H,3-4,7-9H2,(H2,16,19)/t10-,13+/m0/s1