N-(3-aminocarbonyl-2-oxidanyl-but-3-en-2-yl)naphthalene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-oxidanyl-but-3-en-2-yl)naphthalene-2-carboxamide Openeye Name: N-(2-carbamoyl-1-hydroxy-1-methyl-allyl)naphthalene-2-carboxamide CAS Name: N-(3-carbamoyl-2-hydroxybut-3-en-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(3-carbamoyl-2-hydroxybut-3-en-2-yl)naphthalene-2-carboxamide Traditional Name: N-(2-carbamoyl-1-hydroxy-1-methyl-allyl)-2-naphthamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)N)(NC(=O)C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C(=C)C(=O)N)(NC(=O)C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C16H16N2O3/c1-10(14(17)19)16(2,21)18-15(20)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,21H,1H2,2H3,(H2,17,19)(H,18,20)