(3S)-5-(3-cyclohexylpropanoyloxy)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: (3S)-5-(3-cyclohexylpropanoyloxy)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: (3S)-3-(allyloxycarbonylamino)-5-(3-cyclohexylpropanoyloxy)-4-oxo-pentanoic acid CAS Name: (3S)-5-(3-cyclohexyl-1-oxopropoxy)-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: (3S)-5-(3-cyclohexylpropanoyloxy)-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: (3S)-3-(allyloxycarbonylamino)-5-(3-cyclohexylpropanoyloxy)-4-keto-valeric acid Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)COC(=O)CCC1CCCCC1

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)CCC1CCCCC1

InChI

InChI=1S/C18H27NO7/c1-2-10-25-18(24)19-14(11-16(21)22)15(20)12-26-17(23)9-8-13-6-4-3-5-7-13/h2,13-14H,1,3-12H2,(H,19,24)(H,21,22)/t14-/m0/s1