(phenylmethyl) N-(4-ethoxy-3-oxidanylidene-1-phenyl-pent-4-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-ethoxy-3-oxidanylidene-1-phenyl-pent-4-en-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-3-ethoxy-2-oxo-but-3-enyl)carbamate CAS Name: N-(4-ethoxy-3-oxo-1-phenylpent-4-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-ethoxy-3-oxo-1-phenylpent-4-en-2-yl)carbamate Traditional Name: N-(1-benzyl-3-ethoxy-2-keto-but-3-enyl)carbamic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=C)C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-3-25-16(2)20(23)19(14-17-10-6-4-7-11-17)22-21(24)26-15-18-12-8-5-9-13-18/h4-13,19H,2-3,14-15H2,1H3,(H,22,24)