O1-methyl O2-(phenylmethyl) (1R,2R,3S)-3-(prop-2-enoxycarbonylamino)cyclopropane-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) (1R,2R,3S)-3-(prop-2-enoxycarbonylamino)cyclopropane-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl (1R,2R,3S)-3-(allyloxycarbonylamino)cyclopropane-1,2-dicarboxylate CAS Name: (1R,2R,3S)-3-[[oxo(prop-2-enoxy)methyl]amino]cyclopropane-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl (1R,2R,3S)-3-(prop-2-enoxycarbonylamino)cyclopropane-1,2-dicarboxylate Traditional Name: (1R,2R,3S)-3-(allyloxycarbonylamino)cyclopropane-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1NC(=O)OCC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-3-9-23-17(21)18-14-12(15(19)22-2)13(14)16(20)24-10-11-7-5-4-6-8-11/h3-8,12-14H,1,9-10H2,2H3,(H,18,21)/t12-,13-,14+/m1/s1