2-chloranyl-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O3/c1-10(2)15(17(24)19-9-14(22)20-11-7-8-11)21-16(23)12-5-3-4-6-13(12)18/h3-6,10-11,15H,7-9H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t15-/m0/s1