N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C14H16ClN3O4/c1-3-8(2)16-13(20)17-12(19)7-18-10-5-4-9(15)6-11(10)22-14(18)21/h4-6,8H,3,7H2,1-2H3,(H2,16,17,19,20)/t8-/m0/s1