2-[chloromethyl(cyanomethyl)amino]ethyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate

Systemtic Name: 2-[chloromethyl(cyanomethyl)amino]ethyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate Openeye Name: 2-[chloromethyl(cyanomethyl)amino]ethyl N-[[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]methyl]carbamate CAS Name: N-[[3-[[[3-methoxy-4-(5-oxazolyl)anilino]-oxomethyl]amino]phenyl]methyl]carbamic acid 2-[chloromethyl(cyanomethyl)amino]ethyl ester IUPAC Name: 2-[chloromethyl(cyanomethyl)amino]ethyl N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate Traditional Name: N-[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]benzyl]carbamic acid 2-[chloromethyl(cyanomethyl)amino]ethyl ester Formula: C24H25ClN6O5 MolecularWeight: 512.9455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OCCN(CC#N)CCl)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OCCN(CC#N)CCl)C3=CN=CO3

InChI

InChI=1S/C24H25ClN6O5/c1-34-21-12-19(5-6-20(21)22-14-27-16-36-22)30-23(32)29-18-4-2-3-17(11-18)13-28-24(33)35-10-9-31(15-25)8-7-26/h2-6,11-12,14,16H,8-10,13,15H2,1H3,(H,28,33)(H2,29,30,32)