N-[2-[[4-(carboxylatoamino)phenyl]methyl]phenyl]carbamate

Systemtic Name: N-[2-[[4-(carboxylatoamino)phenyl]methyl]phenyl]carbamate Openeye Name: N-[2-[[4-(carboxylatoamino)phenyl]methyl]phenyl]carbamate CAS Name: N-[2-[[4-(carboxylatoamino)phenyl]methyl]phenyl]carbamate IUPAC Name: N-[2-[[4-(carboxylatoamino)phenyl]methyl]phenyl]carbamate Traditional Name: N-[2-[4-(carboxylatoamino)benzyl]phenyl]carbamate Formula: C15H12N2O4-2 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(C=C2)NC(=O)[O-])NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(C=C2)NC(=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-14(19)16-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)17-15(20)21/h1-8,16-17H,9H2,(H,18,19)(H,20,21)/p-2