(4S)-5-[(2S)-2-cyanopyrrolidin-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-5-[(2S)-2-cyanopyrrolidin-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-(tert-butoxycarbonylamino)-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: (4S)-5-[(2S)-2-cyano-1-pyrrolidinyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-5-[(2S)-2-cyanopyrrolidin-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-[(2S)-2-cyanopyrrolidino]-5-keto-valeric acid Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)N1CCCC1C#N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C#N

InChI

InChI=1S/C15H23N3O5/c1-15(2,3)23-14(22)17-11(6-7-12(19)20)13(21)18-8-4-5-10(18)9-16/h10-11H,4-8H2,1-3H3,(H,17,22)(H,19,20)/t10-,11-/m0/s1