(phenylmethyl) N-[5-[ethoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-pyrrol-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[ethoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-pyrrol-3-yl]carbamate Openeye Name: benzyl N-[5-[ethoxy(hydroxy)methylene]-1-methyl-4-oxo-pyrrol-3-yl]carbamate CAS Name: N-[5-[ethoxy(hydroxy)methylidene]-1-methyl-4-oxo-3-pyrrolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[ethoxy(hydroxy)methylidene]-1-methyl-4-oxopyrrol-3-yl]carbamate Traditional Name: N-[5-[ethoxy(hydroxy)methylene]-4-keto-1-methyl-2-pyrrolin-3-yl]carbamic acid benzyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=CN1C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=C1C(=O)C(=CN1C)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O5/c1-3-22-15(20)13-14(19)12(9-18(13)2)17-16(21)23-10-11-7-5-4-6-8-11/h4-9,20H,3,10H2,1-2H3,(H,17,21)