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

Systemtic Name: (2R)-6-[(1S)-1-azanylpropyl]-2-ethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminopropyl]-2-ethyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminopropyl]-2-ethyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminopropyl]-2-ethyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminopropyl]-2-ethyl-4-(2-keto-2-piperidino-ethyl)-1,4-benzoxazin-3-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(CC)N)CC(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-3-15(21)14-8-9-18-16(12-14)23(20(25)17(4-2)26-18)13-19(24)22-10-6-5-7-11-22/h8-9,12,15,17H,3-7,10-11,13,21H2,1-2H3/t15-,17+/m0/s1