ethyl (1R,2S)-2-ethenyl-1-(phenylcarbamoylamino)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-ethenyl-1-(phenylcarbamoylamino)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-1-(phenylcarbamoylamino)-2-vinyl-cyclopropanecarboxylate CAS Name: (1R,2S)-1-[[anilino(oxo)methyl]amino]-2-ethenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-ethenyl-1-(phenylcarbamoylamino)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-(phenylcarbamoylamino)-2-vinyl-cyclopropanecarboxylic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C=C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H]1C=C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-3-11-10-15(11,13(18)20-4-2)17-14(19)16-12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3,(H2,16,17,19)/t11-,15-/m1/s1