(phenylmethyl) (2S)-2-[[(1S,3R)-3-azanylcyclopentyl]methylcarbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(1S,3R)-3-azanylcyclopentyl]methylcarbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(1S,3R)-3-aminocyclopentyl]methylamino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(1S,3R)-3-aminocyclopentyl]methylcarbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC3CCC(C3)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC[C@H]3CC[C@H](C3)N

InChI

InChI=1S/C19H27N3O3/c20-16-9-8-15(11-16)12-21-18(23)17-7-4-10-22(17)19(24)25-13-14-5-2-1-3-6-14/h1-3,5-6,15-17H,4,7-13,20H2,(H,21,23)/t15-,16+,17-/m0/s1