methanol; prop-2-enyl N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate

Systemtic Name: methanol; prop-2-enyl N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)carbamate Openeye Name: allyl N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)carbamate; methanol CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)carbamic acid prop-2-enyl ester IUPAC Name: methanol; prop-2-enyl N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)carbamate Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)carbamic acid allyl ester; methanol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OCC=C.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)OCC=C.CO

InChI

InChI=1S/C19H21NO4.CH4O/c1-4-11-24-19(22)20(12-16(13-21)23-3)18-14(2)9-10-15-7-5-6-8-17(15)18;1-2/h4-10,13,16H,1,11-12H2,2-3H3;2H,1H3