(2R,3S)-4-(cyclohexylamino)-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid

Systemtic Name: (2R,3S)-4-(cyclohexylamino)-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid Openeye Name: (2R,3S)-2,3-dibenzoyloxy-4-(cyclohexylamino)-4-oxo-butanoic acid CAS Name: (2R,3S)-2,3-dibenzoyloxy-4-(cyclohexylamino)-4-oxobutanoic acid IUPAC Name: (2R,3S)-2,3-dibenzoyloxy-4-(cyclohexylamino)-4-oxobutanoic acid Traditional Name: (2R,3S)-2,3-dibenzoyloxy-4-(cyclohexylamino)-4-keto-butyric acid Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(C(=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]([C@H](C(=O)O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO7/c26-21(25-18-14-8-3-9-15-18)19(31-23(29)16-10-4-1-5-11-16)20(22(27)28)32-24(30)17-12-6-2-7-13-17/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2,(H,25,26)(H,27,28)/t19-,20+/m0/s1