(2R)-2-methyl-3-oxidanylidene-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-3-oxo-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-3-oxo-4-[2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-3-oxo-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-(2-pyrrolidinoethyl)-1,4-benzoxazine-6-carbaldehyde Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCN3CCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCN3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-12-16(20)18(9-8-17-6-2-3-7-17)14-10-13(11-19)4-5-15(14)21-12/h4-5,10-12H,2-3,6-9H2,1H3/t12-/m1/s1