2-[[1-(phenylmethoxycarbonylamino)cyclopropyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopropyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(benzyloxycarbonylamino)cyclopropanecarbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopropyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-(phenylmethoxycarbonylamino)cyclopropanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-(benzyloxycarbonylamino)cyclopropanecarbonyl]amino]acetic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC1(C(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O5/c17-11(18)8-15-12(19)14(6-7-14)16-13(20)21-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,19)(H,16,20)(H,17,18)