2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 5-chloro-2-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethoxy]benzamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C14H18ClN3O4/c1-3-8(2)17-14(21)18-12(19)7-22-11-5-4-9(15)6-10(11)13(16)20/h4-6,8H,3,7H2,1-2H3,(H2,16,20)(H2,17,18,19,21)/t8-/m0/s1