2-(3-azanylpropoxy)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: 2-(3-azanylpropoxy)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: 2-(3-aminopropoxy)-2-(benzyloxycarbonylamino)acetic acid CAS Name: 2-(3-aminopropoxy)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: 2-(3-aminopropoxy)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: 2-(3-aminopropoxy)-2-(benzyloxycarbonylamino)acetic acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)O)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)O)OCCCN

InChI

InChI=1S/C13H18N2O5/c14-7-4-8-19-11(12(16)17)15-13(18)20-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)