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

Systemtic Name: (2R)-2-ethyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-ethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-2-ethyl-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-1,4-benzoxazine-6-carbaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCC3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-2-14-17(22)19(10-16(21)18-7-3-4-8-18)13-9-12(11-20)5-6-15(13)23-14/h5-6,9,11,14H,2-4,7-8,10H2,1H3/t14-/m1/s1