methyl 5-[(E)-hex-4-en-2-yl]-3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl 5-[(E)-hex-4-en-2-yl]-3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl 5-[(E)-1-methylpent-3-enyl]-3-[1-(1-naphthyl)ethyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 5-[(E)-hex-4-en-2-yl]-3-[1-(1-naphthalenyl)ethyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-hex-4-en-2-yl]-3-(1-naphthalen-1-ylethyl)-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-5-[(E)-1-methylpent-3-enyl]-3-[1-(1-naphthyl)ethyl]oxazolidine-4-carboxylic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C1C(N(C(=O)O1)C(C)C2=CC=CC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C/C=C/CC(C)C1C(N(C(=O)O1)C(C)C2=CC=CC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H27NO4/c1-5-6-10-15(2)21-20(22(25)27-4)24(23(26)28-21)16(3)18-14-9-12-17-11-7-8-13-19(17)18/h5-9,11-16,20-21H,10H2,1-4H3/b6-5+