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

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11-16(21)18(9-15(20)17-6-2-3-7-17)13-8-12(10-19)4-5-14(13)22-11/h4-5,8,10-11H,2-3,6-7,9H2,1H3/t11-/m1/s1