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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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