phenyl 2-azanyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]butanoate

Systemtic Name: phenyl 2-azanyl-2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]butanoate Openeye Name: phenyl 2-amino-2-[4-[(tert-butoxycarbonylamino)methyl]anilino]butanoate CAS Name: 2-amino-2-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]anilino]butanoic acid phenyl ester IUPAC Name: phenyl 2-amino-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]anilino]butanoate Traditional Name: 2-amino-2-[4-[(tert-butoxycarbonylamino)methyl]anilino]butyric acid phenyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=C1)(N)NC2=CC=C(C=C2)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=C1)(N)NC2=CC=C(C=C2)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H29N3O4/c1-5-22(23,19(26)28-18-9-7-6-8-10-18)25-17-13-11-16(12-14-17)15-24-20(27)29-21(2,3)4/h6-14,25H,5,15,23H2,1-4H3,(H,24,27)