2-[(2-azanyl-2-phenyl-ethanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2-azanyl-2-phenyl-ethanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2-amino-2-phenyl-acetyl)-tert-butoxycarbonyl-amino]-2-phenyl-acetic acid CAS Name: 2-[(2-amino-1-oxo-2-phenylethyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2-amino-2-phenylacetyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[(2-amino-2-phenyl-acetyl)-tert-butoxycarbonyl-amino]-2-phenyl-acetic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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