3-[(1-acetyloxy-4-methyl-1-phenyl-pentan-2-yl)carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[(1-acetyloxy-4-methyl-1-phenyl-pentan-2-yl)carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[1-[acetoxy(phenyl)methyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[(1-acetyloxy-4-methyl-1-phenylpentan-2-yl)amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[(1-acetyloxy-4-methyl-1-phenylpentan-2-yl)carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[1-[acetoxy(phenyl)methyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate Formula: C18H22NO6- MolecularWeight: 348.37038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)OC(=O)C)NC(=O)C2C(O2)C(=O)[O-]

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)OC(=O)C)NC(=O)C2C(O2)C(=O)[O-]

InChI

InChI=1S/C18H23NO6/c1-10(2)9-13(19-17(21)15-16(25-15)18(22)23)14(24-11(3)20)12-7-5-4-6-8-12/h4-8,10,13-16H,9H2,1-3H3,(H,19,21)(H,22,23)/p-1