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(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde

(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde

Systemtic Name:(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde
Openeye Name:(2R)-2-methyl-3-oxo-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazine-6-carbaldehyde
CAS Name:(2R)-2-methyl-3-oxo-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazine-6-carboxaldehyde
IUPAC Name:(2R)-2-methyl-3-oxo-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde
Traditional Name:(2R)-3-keto-4-(2-keto-2-piperidino-ethyl)-2-methyl-1,4-benzoxazine-6-carbaldehyde
Formula: C17H20N2O4
MolecularWeight: 316.3517
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCCC3


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCCC3


InChI

InChI=1S/C17H20N2O4/c1-12-17(22)19(10-16(21)18-7-3-2-4-8-18)14-9-13(11-20)5-6-15(14)23-12/h5-6,9,11-12H,2-4,7-8,10H2,1H3/t12-/m1/s1


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