[4-[[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]carbamoyloxymethyl]phenyl]methyl N-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: [4-[[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]carbamoyloxymethyl]phenyl]methyl N-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: [4-[[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxo-ethyl]carbamoyloxymethyl]phenyl]methyl N-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]carbamic acid [4-[[[[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]amino]-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]carbamoyloxymethyl]phenyl]methyl N-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[4-(aminomethyl)benzyl]amino]-2-keto-ethyl]carbamic acid [4-[[2-[[4-(aminomethyl)benzyl]amino]-2-keto-ethyl]carbamoyloxymethyl]benzyl] ester Formula: C30H36N6O6 MolecularWeight: 576.64344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)CNC(=O)CNC(=O)OCC2=CC=C(C=C2)COC(=O)NCC(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC(=CC=C1CN)CNC(=O)CNC(=O)OCC2=CC=C(C=C2)COC(=O)NCC(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C30H36N6O6/c31-13-21-1-5-23(6-2-21)15-33-27(37)17-35-29(39)41-19-25-9-11-26(12-10-25)20-42-30(40)36-18-28(38)34-16-24-7-3-22(14-32)4-8-24/h1-12H,13-20,31-32H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)