(phenylmethyl) N-[(2E)-2-methoxyiminopropyl]-N-(2-oxidanylidenepropyl)carbamate

Systemtic Name: (phenylmethyl) N-[(2E)-2-methoxyiminopropyl]-N-(2-oxidanylidenepropyl)carbamate Openeye Name: benzyl N-acetonyl-N-[(2E)-2-methoxyiminopropyl]carbamate CAS Name: N-[(2E)-2-methoxyiminopropyl]-N-(2-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2E)-2-methoxyiminopropyl]-N-(2-oxopropyl)carbamate Traditional Name: N-acetonyl-N-[(2E)-2-methyloximinopropyl]carbamic acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CN(CC(=O)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\OC)/CN(CC(=O)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4/c1-12(16-20-3)9-17(10-13(2)18)15(19)21-11-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3/b16-12+