[(2R)-2-(methoxycarbonylamino)butyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(2R)-2-(methoxycarbonylamino)butyl] N-(3-chlorophenyl)carbamate Openeye Name: [(2R)-2-(methoxycarbonylamino)butyl] N-(3-chlorophenyl)carbamate CAS Name: N-[(2R)-1-[(3-chloroanilino)-oxomethoxy]butan-2-yl]carbamic acid methyl ester IUPAC Name: [(2R)-2-(methoxycarbonylamino)butyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(2R)-2-(carbomethoxyamino)butyl] ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC1=CC(=CC=C1)Cl)NC(=O)OC

Isomeric SMILES

CC[C@H](COC(=O)NC1=CC(=CC=C1)Cl)NC(=O)OC

InChI

InChI=1S/C13H17ClN2O4/c1-3-10(15-12(17)19-2)8-20-13(18)16-11-6-4-5-9(14)7-11/h4-7,10H,3,8H2,1-2H3,(H,15,17)(H,16,18)/t10-/m1/s1