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

Systemtic Name: ethyl N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[2-(3-chlorophenyl)-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-(3-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=C1)Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C)CC1=CC(=CC=C1)Cl

InChI

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