methyl (2S)-4-[(1S)-2-methylidenecyclopropyl]carbonylperoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (2S)-4-[(1S)-2-methylidenecyclopropyl]carbonylperoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-4-[(1S)-2-methylenecyclopropanecarbonyl]peroxy-4-oxo-butanoate CAS Name: (2S)-4-[[(1S)-2-methylenecyclopropyl]-oxomethyl]dioxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S)-4-[(1S)-2-methylidenecyclopropanecarbonyl]peroxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-keto-4-[(1S)-2-methylenecyclopropanecarbonyl]peroxy-butyric acid methyl ester Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OOC(=O)C1CC1=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CC(=O)OOC(=O)[C@H]1CC1=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO8/c1-11-8-13(11)16(21)27-26-15(20)9-14(17(22)24-2)19-18(23)25-10-12-6-4-3-5-7-12/h3-7,13-14H,1,8-10H2,2H3,(H,19,23)/t13-,14-/m0/s1