2-(butan-2-ylamino)-N-[2-[2-(cyclopropylamino)ethanoyl-(2-morpholin-4-ylethyl)amino]ethanoyl]ethanamide

Systemtic Name: 2-(butan-2-ylamino)-N-[2-[2-(cyclopropylamino)ethanoyl-(2-morpholin-4-ylethyl)amino]ethanoyl]ethanamide Openeye Name: N-[2-[[2-(cyclopropylamino)acetyl]-(2-morpholinoethyl)amino]acetyl]-2-(sec-butylamino)acetamide CAS Name: 2-(butan-2-ylamino)-N-[2-[[2-(cyclopropylamino)-1-oxoethyl]-[2-(4-morpholinyl)ethyl]amino]-1-oxoethyl]acetamide IUPAC Name: 2-(butan-2-ylamino)-N-[2-[[2-(cyclopropylamino)acetyl]-(2-morpholin-4-ylethyl)amino]acetyl]acetamide Traditional Name: N-[2-[[2-(cyclopropylamino)acetyl]-(2-morpholinoethyl)amino]acetyl]-2-(sec-butylamino)acetamide Formula: C19H35N5O4 MolecularWeight: 397.5123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)NC(=O)CN(CCN1CCOCC1)C(=O)CNC2CC2

Isomeric SMILES

CCC(C)NCC(=O)NC(=O)CN(CCN1CCOCC1)C(=O)CNC2CC2

InChI

InChI=1S/C19H35N5O4/c1-3-15(2)20-12-17(25)22-18(26)14-24(19(27)13-21-16-4-5-16)7-6-23-8-10-28-11-9-23/h15-16,20-21H,3-14H2,1-2H3,(H,22,25,26)