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1-cyclopropylcarbonyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]piperidine-4-carboxamide

1-cyclopropylcarbonyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]piperidine-4-carboxamide

Systemtic Name:1-cyclopropylcarbonyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]piperidine-4-carboxamide
Openeye Name:1-(cyclopropanecarbonyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]piperidine-4-carboxamide
CAS Name:1-[cyclopropyl(oxo)methyl]-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-piperidinecarboxamide
IUPAC Name:1-(cyclopropanecarbonyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]piperidine-4-carboxamide
Traditional Name:1-(cyclopropanecarbonyl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]isonipecotamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C19H23N3O4/c1-11-17(23)21-15-10-14(4-5-16(15)26-11)20-18(24)12-6-8-22(9-7-12)19(25)13-2-3-13/h4-5,10-13H,2-3,6-9H2,1H3,(H,20,24)(H,21,23)/t11-/m1/s1


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