cyclohexyl (3S)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl (3S)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butanoate CAS Name: (3S)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-[4-(2-furoyl)piperazino]-4-keto-butyric acid cyclohexyl ester Formula: C24H35N3O7 MolecularWeight: 477.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C24H35N3O7/c1-24(2,3)34-23(31)25-18(16-20(28)33-17-8-5-4-6-9-17)21(29)26-11-13-27(14-12-26)22(30)19-10-7-15-32-19/h7,10,15,17-18H,4-6,8-9,11-14,16H2,1-3H3,(H,25,31)/t18-/m0/s1