ethyl (1S,2S)-2-[(E)-3-(3-aminophenyl)prop-2-enoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(3-aminophenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(3-aminophenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(3-aminophenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(3-aminophenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(3-aminophenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-2-19-15(18)13-9-12(13)14(17)7-6-10-4-3-5-11(16)8-10/h3-8,12-13H,2,9,16H2,1H3/b7-6+/t12-,13-/m0/s1