(phenylmethyl) N-[4-acetamido-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-acetamido-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[4-acetamido-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]carbamate CAS Name: N-[4-acetamido-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-acetamido-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]carbamate Traditional Name: N-[4-acetamido-5-(2-cyanopyrrolidino)-5-keto-pentyl]carbamic acid benzyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)N2CCCC2C#N

Isomeric SMILES

CC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)N2CCCC2C#N

InChI

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