(phenylmethyl) (2S)-2-[[(3R)-1-(1-aminocarbonylcyclopentyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(3R)-1-(1-aminocarbonylcyclopentyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclopentyl)-2-oxo-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-(1-carbamoylcyclopentyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclopentyl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(3R)-1-(1-carbamoylcyclopentyl)-2-keto-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2CCC(C2=O)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2CC[C@H](C2=O)NC(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O5/c24-21(30)23(11-4-5-12-23)27-14-10-17(20(27)29)25-19(28)18-9-6-13-26(18)22(31)32-15-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-15H2,(H2,24,30)(H,25,28)/t17-,18+/m1/s1