2-[(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-14(19)13-8-9-16-15(10-13)21(18(23)12(4)24-16)11-17(22)20(6-2)7-3/h8-10,12,14H,5-7,11,19H2,1-4H3/t12-,14+/m1/s1