2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(3-benzyloxycarbonylphenyl)carbamoylamino]acetic acid CAS Name: 2-[[oxo-(3-phenylmethoxycarbonylanilino)methyl]amino]acetic acid IUPAC Name: 2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(3-carbobenzoxyphenyl)carbamoylamino]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)NC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)NC(=O)NCC(=O)O

InChI

InChI=1S/C17H16N2O5/c20-15(21)10-18-17(23)19-14-8-4-7-13(9-14)16(22)24-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,20,21)(H2,18,19,23)