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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O5/c26-19(23-21(28)22-15-5-1-2-6-15)14-25-13-18(20(27)24-9-11-29-12-10-24)30-17-8-4-3-7-16(17)25/h3-4,7-8,15,18H,1-2,5-6,9-14H2,(H2,22,23,26,28)/t18-/m0/s1