2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(propylcarbamoyl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C[C@H](OC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C20H28N4O4/c1-2-10-21-20(27)22-18(25)14-24-13-17(19(26)23-11-6-3-7-12-23)28-16-9-5-4-8-15(16)24/h4-5,8-9,17H,2-3,6-7,10-14H2,1H3,(H2,21,22,25,27)/t17-/m0/s1