6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCC3)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCC3)(C)C)N

InChI

InChI=1S/C18H25N3O3/c1-12(19)13-6-7-15-14(10-13)21(17(23)18(2,3)24-15)11-16(22)20-8-4-5-9-20/h6-7,10,12H,4-5,8-9,11,19H2,1-3H3/t12-/m0/s1