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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2R)-2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]pyrrolidin-2-yl]carbonylcarbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CN(C=O)O)C(=O)N2CCCC2C(=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C[C@H](CN(C=O)O)C(=O)N2CCC[C@H]2C(=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O6/c27-16-25(31)14-19(13-17-7-4-5-8-17)22(29)26-12-6-11-20(26)21(28)24-23(30)32-15-18-9-2-1-3-10-18/h1-3,9-10,16-17,19-20,31H,4-8,11-15H2,(H,24,28,30)/t19-,20+/m1/s1