ethyl (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-3-oxidanylidene-propanoyl]amino]ethylamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-3-oxidanylidene-propanoyl]amino]ethylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-3-oxo-propanoyl]amino]ethylamino]-3-oxo-propanoate CAS Name: (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-1,3-dioxopropyl]amino]ethylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-3-oxopropanoyl]amino]ethylamino]-3-oxopropanoate Traditional Name: (2S)-2-cyclohexyl-3-[2-[[(2S)-2-cyclohexyl-3-ethoxy-3-keto-propanoyl]amino]ethylamino]-3-keto-propionic acid ethyl ester Formula: C24H40N2O6 MolecularWeight: 452.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NCCNC(=O)C(C2CCCCC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H](C1CCCCC1)C(=O)NCCNC(=O)[C@H](C2CCCCC2)C(=O)OCC

InChI

InChI=1S/C24H40N2O6/c1-3-31-23(29)19(17-11-7-5-8-12-17)21(27)25-15-16-26-22(28)20(24(30)32-4-2)18-13-9-6-10-14-18/h17-20H,3-16H2,1-2H3,(H,25,27)(H,26,28)/t19-,20-/m0/s1