[(R)-(4-carbamimidoylphenyl)-(phenylmethoxycarbonylamino)methyl]phosphonic acid

Systemtic Name: [(R)-(4-carbamimidoylphenyl)-(phenylmethoxycarbonylamino)methyl]phosphonic acid Openeye Name: [(R)-benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl]phosphonic acid CAS Name: [(R)-(4-carbamimidoylphenyl)-(phenylmethoxycarbonylamino)methyl]phosphonic acid IUPAC Name: [(R)-(4-carbamimidoylphenyl)-(phenylmethoxycarbonylamino)methyl]phosphonic acid Traditional Name: [(R)-(4-amidinophenyl)-(benzyloxycarbonylamino)methyl]phosphonic acid Formula: C16H18N3O5P MolecularWeight: 363.304981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)C(=N)N)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=C(C=C2)C(=N)N)P(=O)(O)O

InChI

InChI=1S/C16H18N3O5P/c17-14(18)12-6-8-13(9-7-12)15(25(21,22)23)19-16(20)24-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H3,17,18)(H,19,20)(H2,21,22,23)/t15-/m1/s1