cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(2-pyridin-2-ylpyrrolidin-1-yl)butanoate

Systemtic Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(2-pyridin-2-ylpyrrolidin-1-yl)butanoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-4-oxo-4-[2-(2-pyridyl)pyrrolidin-1-yl]butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[2-(2-pyridinyl)-1-pyrrolidinyl]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(2-pyridin-2-ylpyrrolidin-1-yl)butanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-[2-(2-pyridyl)pyrrolidino]butyric acid cyclohexyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)N2CCCC2C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)N2CCCC2C3=CC=CC=N3

InChI

InChI=1S/C24H35N3O5/c1-24(2,3)32-23(30)26-19(16-21(28)31-17-10-5-4-6-11-17)22(29)27-15-9-13-20(27)18-12-7-8-14-25-18/h7-8,12,14,17,19-20H,4-6,9-11,13,15-16H2,1-3H3,(H,26,30)/t19-,20?/m0/s1