(phenylmethyl) N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-12(20-18(23)25-11-13-6-4-3-5-7-13)17(22)21-15-10-14(19)8-9-16(15)24-2/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1