pentyl 2-(4-methylpentanoylamino)-3-naphthalen-1-yl-propanoate

Systemtic Name: pentyl 2-(4-methylpentanoylamino)-3-naphthalen-1-yl-propanoate Openeye Name: pentyl 2-(4-methylpentanoylamino)-3-(1-naphthyl)propanoate CAS Name: 2-[(4-methyl-1-oxopentyl)amino]-3-(1-naphthalenyl)propanoic acid pentyl ester IUPAC Name: pentyl 2-(4-methylpentanoylamino)-3-naphthalen-1-ylpropanoate Traditional Name: 2-(4-methylpentanoylamino)-3-(1-naphthyl)propionic acid amyl ester Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)CCC(C)C

Isomeric SMILES

CCCCCOC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)CCC(C)C

InChI

InChI=1S/C24H33NO3/c1-4-5-8-16-28-24(27)22(25-23(26)15-14-18(2)3)17-20-12-9-11-19-10-6-7-13-21(19)20/h6-7,9-13,18,22H,4-5,8,14-17H2,1-3H3,(H,25,26)