cyclohexyl N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]pyrrolidin-2-yl]carbonylcarbamate

Systemtic Name: cyclohexyl N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]pyrrolidin-2-yl]carbonylcarbamate Openeye Name: cyclohexyl N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]pyrrolidine-2-carbonyl]carbamate CAS Name: N-[[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]carbamic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]pyrrolidine-2-carbonyl]carbamate Traditional Name: N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]prolyl]carbamic acid cyclohexyl ester Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)NC(=O)C2CCCN2C(=O)C(CC3CCCC3)CN(C=O)O

Isomeric SMILES

C1CCC(CC1)OC(=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3CCCC3)CN(C=O)O

InChI

InChI=1S/C22H35N3O6/c26-15-24(30)14-17(13-16-7-4-5-8-16)21(28)25-12-6-11-19(25)20(27)23-22(29)31-18-9-2-1-3-10-18/h15-19,30H,1-14H2,(H,23,27,29)/t17-,19+/m1/s1