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

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClN3O3/c1-8(2)12(14(21)17-7-11(16)19)18-13(20)9-5-3-4-6-10(9)15/h3-6,8,12H,7H2,1-2H3,(H2,16,19)(H,17,21)(H,18,20)/t12-/m0/s1