N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-22(15-23,16-9-10-16)24-20(27)14-26-13-19(21(28)25-11-5-2-6-12-25)29-18-8-4-3-7-17(18)26/h3-4,7-8,16,19H,2,5-6,9-14H2,1H3,(H,24,27)/t19-,22+/m1/s1