4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: 4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methyl-phenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methyl-phenyl]carbamate Openeye Name: [(E)-1-methylpropylideneamino] N-[2-methyl-5-[4-[[4-methyl-3-[[(E)-1-methylpropylideneamino]oxycarbonylamino]phenyl]carbamoyloxy]butoxycarbonylamino]phenyl]carbamate CAS Name: N-[5-[[4-[[3-[[[(E)-butan-2-ylideneamino]oxy-oxomethyl]amino]-4-methylanilino]-oxomethoxy]butoxy-oxomethyl]amino]-2-methylphenyl]carbamic acid [(E)-butan-2-ylideneamino] ester IUPAC Name: 4-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamoyloxy]butyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[2-methyl-5-[4-[[4-methyl-3-[[(E)-1-methylpropylideneamino]oxycarbonylamino]phenyl]carbamoyloxy]butoxycarbonylamino]phenyl]carbamic acid [(E)-1-methylpropylideneamino] ester Formula: C30H40N6O8 MolecularWeight: 612.674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=C(C=CC(=C1)NC(=O)OCCCCOC(=O)NC2=CC(=C(C=C2)C)NC(=O)ON=C(C)CC)C)C

Isomeric SMILES

CC/C(=N/OC(=O)NC1=C(C=CC(=C1)NC(=O)OCCCCOC(=O)NC2=CC(=C(C=C2)C)NC(=O)O/N=C(/CC)\C)C)/C

InChI

InChI=1S/C30H40N6O8/c1-7-21(5)35-43-29(39)33-25-17-23(13-11-19(25)3)31-27(37)41-15-9-10-16-42-28(38)32-24-14-12-20(4)26(18-24)34-30(40)44-36-22(6)8-2/h11-14,17-18H,7-10,15-16H2,1-6H3,(H,31,37)(H,32,38)(H,33,39)(H,34,40)/b35-21+,36-22+