N-cyclopropyl-2-[4-[[(2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[(2S)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(2S)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H26N4O4/c1-14(25)24-12-18(28-17-5-3-2-4-16(17)24)20(27)23-10-8-22(9-11-23)13-19(26)21-15-6-7-15/h2-5,15,18H,6-13H2,1H3,(H,21,26)/t18-/m0/s1