(phenylmethyl) N-[5-cyano-5-[[4-methyl-2-(morpholin-4-ylcarbonylamino)pentanoyl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-cyano-5-[[4-methyl-2-(morpholin-4-ylcarbonylamino)pentanoyl]amino]pentyl]carbamate Openeye Name: benzyl N-[5-cyano-5-[[4-methyl-2-(morpholine-4-carbonylamino)pentanoyl]amino]pentyl]carbamate CAS Name: N-[5-cyano-5-[[4-methyl-2-[[4-morpholinyl(oxo)methyl]amino]-1-oxopentyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-cyano-5-[[4-methyl-2-(morpholine-4-carbonylamino)pentanoyl]amino]pentyl]carbamate Traditional Name: N-[5-cyano-5-[[4-methyl-2-(morpholine-4-carbonylamino)pentanoyl]amino]pentyl]carbamic acid benzyl ester Formula: C25H37N5O5 MolecularWeight: 487.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C#N)NC(=O)N2CCOCC2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C#N)NC(=O)N2CCOCC2

InChI

InChI=1S/C25H37N5O5/c1-19(2)16-22(29-24(32)30-12-14-34-15-13-30)23(31)28-21(17-26)10-6-7-11-27-25(33)35-18-20-8-4-3-5-9-20/h3-5,8-9,19,21-22H,6-7,10-16,18H2,1-2H3,(H,27,33)(H,28,31)(H,29,32)