[3-(methoxycarbonylamino)phenyl] N-(1-chloranylbutan-2-yl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(1-chloranylbutan-2-yl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-[1-(chloromethyl)propyl]carbamate CAS Name: N-(1-chlorobutan-2-yl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(1-chlorobutan-2-yl)carbamate Traditional Name: N-[1-(chloromethyl)propyl]carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(=O)OC1=CC=CC(=C1)NC(=O)OC

Isomeric SMILES

CCC(CCl)NC(=O)OC1=CC=CC(=C1)NC(=O)OC

InChI

InChI=1S/C13H17ClN2O4/c1-3-9(8-14)15-13(18)20-11-6-4-5-10(7-11)16-12(17)19-2/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H,16,17)