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

Systemtic Name: 6-[(1S)-1-azanylpropyl]-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-4-14(20)13-7-8-16-15(11-13)22(18(24)19(2,3)25-16)12-17(23)21-9-5-6-10-21/h7-8,11,14H,4-6,9-10,12,20H2,1-3H3/t14-/m0/s1