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

Systemtic Name: ethyl N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]pyrrolidin-2-yl]carbonylcarbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H29N3O6 MolecularWeight: 383.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1CCCN1C(=O)C(CC2CCCC2)CN(C=O)O

Isomeric SMILES

CCOC(=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2CCCC2)CN(C=O)O

InChI

InChI=1S/C18H29N3O6/c1-2-27-18(25)19-16(23)15-8-5-9-21(15)17(24)14(11-20(26)12-22)10-13-6-3-4-7-13/h12-15,26H,2-11H2,1H3,(H,19,23,25)/t14-,15+/m1/s1