2-[[[4-[(E)-ethoxyiminomethyl]phenyl]methyl-phenylmethoxy-carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[[[4-[(E)-ethoxyiminomethyl]phenyl]methyl-phenylmethoxy-carbamoyl]amino]ethanoic acid Openeye Name: 2-[[benzyloxy-[[4-[(E)-ethoxyiminomethyl]phenyl]methyl]carbamoyl]amino]acetic acid CAS Name: 2-[[[[4-[(E)-ethoxyiminomethyl]phenyl]methyl-phenylmethoxyamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[[4-[(E)-ethoxyiminomethyl]phenyl]methyl-phenylmethoxycarbamoyl]amino]acetic acid Traditional Name: 2-[[benzoxy-[4-[(E)-ethyloximinomethyl]benzyl]carbamoyl]amino]acetic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)CN(C(=O)NCC(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)CN(C(=O)NCC(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-2-27-22-12-16-8-10-17(11-9-16)14-23(20(26)21-13-19(24)25)28-15-18-6-4-3-5-7-18/h3-12H,2,13-15H2,1H3,(H,21,26)(H,24,25)/b22-12+