methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]ethyl-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]ethyl-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[N-[2-[benzyl(tert-butoxycarbonyl)amino]ethyl]anilino]-2-oxo-acetate CAS Name: 2-[N-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]ethyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[N-[2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]anilino]-2-oxoacetate Traditional Name: 2-[N-[2-[benzyl(tert-butoxycarbonyl)amino]ethyl]anilino]-2-keto-acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCN(C1=CC=CC=C1)C(=O)C(=O)OC)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N(CCN(C1=CC=CC=C1)C(=O)C(=O)OC)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-22(28)24(17-18-11-7-5-8-12-18)15-16-25(20(26)21(27)29-4)19-13-9-6-10-14-19/h5-14H,15-17H2,1-4H3