methyl (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-benzamido-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]cyclopropanecarboxylic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC1(C(=O)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1C[C@]1(C(=O)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5/c1-3-23-14(19)10-9-13-11-17(13,16(21)22-2)18-15(20)12-7-5-4-6-8-12/h4-10,13H,3,11H2,1-2H3,(H,18,20)/b10-9+/t13-,17+/m1/s1