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

Systemtic Name: 4-[[(2S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(2S)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-13(2)19(26-21(28)14-3-7-16(23)8-4-14)22(29)25-17-9-5-15(6-10-17)20(27)24-18-11-12-18/h3-10,13,18-19H,11-12H2,1-2H3,(H,24,27)(H,25,29)(H,26,28)/t19-/m0/s1