(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-pyrrolidinoethyl)-1,4-benzoxazin-3-one Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12(18)14-5-6-16-15(11-14)20(17(21)13(2)22-16)10-9-19-7-3-4-8-19/h5-6,11-13H,3-4,7-10,18H2,1-2H3/t12-,13+/m0/s1