methyl (1S,2S)-2-[(1R)-1-[(diphenylmethylidene)amino]-2-ethoxy-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(1R)-1-[(diphenylmethylidene)amino]-2-ethoxy-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(1R)-1-(benzhydrylideneamino)-2-ethoxy-2-oxo-ethyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(1R)-1-[(diphenylmethylene)amino]-2-ethoxy-2-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(1R)-1-(benzhydrylideneamino)-2-ethoxy-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(1R)-1-(benzhydrylideneamino)-2-ethoxy-2-keto-ethyl]cyclopropanecarboxylic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC1C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1C[C@@H]1C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-27-22(25)20(17-14-18(17)21(24)26-2)23-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18,20H,3,14H2,1-2H3/t17-,18-,20+/m0/s1