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

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

Systemtic Name:(phenylmethyl) (2S)-2-[[(3R)-1-(1-aminocarbonylcyclopropyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclopropyl)-2-oxo-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate
CAS Name:(2S)-2-[[[(3R)-1-(1-carbamoylcyclopropyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclopropyl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:(2S)-2-[[(3R)-1-(1-carbamoylcyclopropyl)-2-keto-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C21H26N4O5
MolecularWeight: 414.45494
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3CCN(C3=O)C4(CC4)C(=O)N


Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N[C@@H]3CCN(C3=O)C4(CC4)C(=O)N


InChI

InChI=1S/C21H26N4O5/c22-19(28)21(9-10-21)25-12-8-15(18(25)27)23-17(26)16-7-4-11-24(16)20(29)30-13-14-5-2-1-3-6-14/h1-3,5-6,15-16H,4,7-13H2,(H2,22,28)(H,23,26)/t15-,16+/m1/s1


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