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

Systemtic Name: (phenylmethyl) (2S)-2-[[(3R)-1-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclohexyl)-2-oxo-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-(1-carbamoylcyclohexyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-(1-carbamoylcyclohexyl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(3R)-1-(1-carbamoylcyclohexyl)-2-keto-pyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)N2CCC(C2=O)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)N)N2CC[C@H](C2=O)NC(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O5/c25-22(31)24(12-5-2-6-13-24)28-15-11-18(21(28)30)26-20(29)19-10-7-14-27(19)23(32)33-16-17-8-3-1-4-9-17/h1,3-4,8-9,18-19H,2,5-7,10-16H2,(H2,25,31)(H,26,29)/t18-,19+/m1/s1