(phenylmethyl) N-[6-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(2-cyanopyrrolidine-1-carbonyl)pentyl]carbamate CAS Name: N-[6-amino-1-(2-cyano-1-pyrrolidinyl)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(2-cyanopyrrolidin-1-yl)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(2-cyanopyrrolidine-1-carbonyl)pentyl]carbamic acid benzyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C19H26N4O3/c20-11-5-4-10-17(18(24)23-12-6-9-16(23)13-21)22-19(25)26-14-15-7-2-1-3-8-15/h1-3,7-8,16-17H,4-6,9-12,14,20H2,(H,22,25)