ethyl N-[1-[1-(2-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[1-(2-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[2-(2-chlorophenyl)-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(2-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-(2-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-(2-chlorophenyl)-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC(C)CC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C17H25ClN2O3/c1-5-23-17(22)20-15(11(2)3)16(21)19-12(4)10-13-8-6-7-9-14(13)18/h6-9,11-12,15H,5,10H2,1-4H3,(H,19,21)(H,20,22)