2-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[3-[(tert-butoxycarbonylamino)methyl]benzoyl]anilino)acetic acid CAS Name: 2-(N-[[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]anilino)acetic acid Traditional Name: 2-(N-[3-[(tert-butoxycarbonylamino)methyl]benzoyl]anilino)acetic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=O)N(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C(=O)N(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)28-20(27)22-13-15-8-7-9-16(12-15)19(26)23(14-18(24)25)17-10-5-4-6-11-17/h4-12H,13-14H2,1-3H3,(H,22,27)(H,24,25)