4-[[(2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)18(24-19(26)14-5-9-16(22)10-6-14)20(27)23-17-11-7-15(8-12-17)21(28)25(3)4/h5-13,18H,1-4H3,(H,23,27)(H,24,26)/t18-/m0/s1