ethyl (2R,3S)-4-cyclohexyl-3-[[(2S)-4-methyl-2-(4-methylpentanoylamino)pentanoyl]amino]-2-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-4-cyclohexyl-3-[[(2S)-4-methyl-2-(4-methylpentanoylamino)pentanoyl]amino]-2-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-4-methyl-2-(4-methylpentanoylamino)pentanoyl]amino]butanoate CAS Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-4-methyl-2-[(4-methyl-1-oxopentyl)amino]-1-oxopentyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-4-methyl-2-(4-methylpentanoylamino)pentanoyl]amino]butanoate Traditional Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-4-methyl-2-(4-methylpentanoylamino)pentanoyl]amino]butyric acid ethyl ester Formula: C24H44N2O5 MolecularWeight: 440.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)CCC(C)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)CCC(C)C)O

InChI

InChI=1S/C24H44N2O5/c1-6-31-24(30)22(28)19(15-18-10-8-7-9-11-18)26-23(29)20(14-17(4)5)25-21(27)13-12-16(2)3/h16-20,22,28H,6-15H2,1-5H3,(H,25,27)(H,26,29)/t19-,20-,22+/m0/s1