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

Systemtic Name: (1-methylpyrrolidin-3-yl) N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]pyrrolidin-2-yl]carbonylcarbamate Openeye Name: (1-methylpyrrolidin-3-yl) 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 (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 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 (1-methylpyrrolidin-3-yl) ester Formula: C21H34N4O6 MolecularWeight: 438.51786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)NC(=O)C2CCCN2C(=O)C(CC3CCCC3)CN(C=O)O

Isomeric SMILES

CN1CCC(C1)OC(=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3CCCC3)CN(C=O)O

InChI

InChI=1S/C21H34N4O6/c1-23-10-8-17(13-23)31-21(29)22-19(27)18-7-4-9-25(18)20(28)16(12-24(30)14-26)11-15-5-2-3-6-15/h14-18,30H,2-13H2,1H3,(H,22,27,29)/t16-,17?,18+/m1/s1