(2R)-4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C19H27N3O3/c1-3-14-8-6-7-11-22(14)18(23)13-21-12-17(19(24)20-2)25-16-10-5-4-9-15(16)21/h4-5,9-10,14,17H,3,6-8,11-13H2,1-2H3,(H,20,24)/t14-,17+/m0/s1