3-[[1-[(2-chlorophenyl)methoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[[1-[(2-chlorophenyl)methoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[1-[(2-chlorophenyl)methoxymethyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[[1-[(2-chlorophenyl)methoxy]-4-methylpentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[[1-[(2-chlorophenyl)methoxy]-4-methylpentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[1-[(2-chlorobenzyl)oxymethyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate Formula: C17H21ClNO5- MolecularWeight: 354.80534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1Cl)NC(=O)C2C(O2)C(=O)[O-]

Isomeric SMILES

CC(C)CC(COCC1=CC=CC=C1Cl)NC(=O)C2C(O2)C(=O)[O-]

InChI

InChI=1S/C17H22ClNO5/c1-10(2)7-12(19-16(20)14-15(24-14)17(21)22)9-23-8-11-5-3-4-6-13(11)18/h3-6,10,12,14-15H,7-9H2,1-2H3,(H,19,20)(H,21,22)/p-1