(1S,2S)-1-azanyl-2-[(phenylcarbamoylamino)methyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-1-azanyl-2-[(phenylcarbamoylamino)methyl]cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-1-amino-2-[(phenylcarbamoylamino)methyl]cyclopropanecarboxylic acid CAS Name: (1S,2S)-1-amino-2-[[[anilino(oxo)methyl]amino]methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-1-amino-2-[(phenylcarbamoylamino)methyl]cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-1-amino-2-[(phenylcarbamoylamino)methyl]cyclopropanecarboxylic acid Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)N)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@]1(C(=O)O)N)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O3/c13-12(10(16)17)6-8(12)7-14-11(18)15-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H,16,17)(H2,14,15,18)/t8-,12-/m0/s1