[ethanoyl-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pent-4-en-2-yl]amino] benzoate

Systemtic Name: [ethanoyl-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pent-4-en-2-yl]amino] benzoate Openeye Name: [acetyl(1-tert-butoxycarbonylbut-3-enyl)amino] benzoate CAS Name: benzoic acid [acetyl-[1-[(2-methylpropan-2-yl)oxy]-1-oxopent-4-en-2-yl]amino] ester IUPAC Name: [acetyl-[1-[(2-methylpropan-2-yl)oxy]-1-oxopent-4-en-2-yl]amino] benzoate Traditional Name: benzoic acid [acetyl(1-tert-butoxycarbonylbut-3-enyl)amino] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC=C)C(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C(CC=C)C(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H23NO5/c1-6-10-15(17(22)23-18(3,4)5)19(13(2)20)24-16(21)14-11-8-7-9-12-14/h6-9,11-12,15H,1,10H2,2-5H3