(phenylmethyl) N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2-carbamoylpyrrolidin-1-yl)-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2-carbamoylpyrrolidino)-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H23N5O4/c20-17(25)16-7-4-8-24(16)18(26)15(9-14-10-21-12-22-14)23-19(27)28-11-13-5-2-1-3-6-13/h1-3,5-6,10,12,15-16H,4,7-9,11H2,(H2,20,25)(H,21,22)(H,23,27)