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

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-ethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(2-keto-2-piperidino-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(C)N)CC(=O)N3CCCCC3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O3/c1-3-16-19(24)22(12-18(23)21-9-5-4-6-10-21)15-11-14(13(2)20)7-8-17(15)25-16/h7-8,11,13,16H,3-6,9-10,12,20H2,1-2H3/t13-,16+/m0/s1