ethyl (1S,2S,3S)-2-(aminocarbamoyl)-3-(phenylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S,3S)-2-(aminocarbamoyl)-3-(phenylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S,3S)-2-(hydrazinecarbonyl)-3-(phenylcarbamoyl)cyclopropanecarboxylate CAS Name: (1S,2S,3S)-2-[anilino(oxo)methyl]-3-(hydrazinecarbonyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S)-2-(hydrazinecarbonyl)-3-(phenylcarbamoyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-2-carbazoyl-3-(phenylcarbamoyl)cyclopropanecarboxylic acid ethyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(=O)NN)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-2-21-14(20)11-9(10(11)13(19)17-15)12(18)16-8-6-4-3-5-7-8/h3-7,9-11H,2,15H2,1H3,(H,16,18)(H,17,19)/t9-,10-,11-/m0/s1