methyl 2-[2-azanyl-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-azanyl-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]phenyl]ethanoate Openeye Name: methyl 2-[2-amino-5-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]phenyl]acetate CAS Name: 2-[2-amino-5-[[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-5-[[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]methyl]phenyl]acetate Traditional Name: 2-[2-amino-5-[[bis(tert-butoxycarbonylamino)methyleneamino]methyl]phenyl]acetic acid methyl ester Formula: C21H32N4O6 MolecularWeight: 436.50198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O6/c1-20(2,3)30-18(27)24-17(25-19(28)31-21(4,5)6)23-12-13-8-9-15(22)14(10-13)11-16(26)29-7/h8-10H,11-12,22H2,1-7H3,(H2,23,24,25,27,28)