2-chloranyldodecan-5-yl 3-oxidanylidene-2-(phenylcarbamoyl)-2-(phenylmethyl)butanoate

Systemtic Name: 2-chloranyldodecan-5-yl 3-oxidanylidene-2-(phenylcarbamoyl)-2-(phenylmethyl)butanoate Openeye Name: 1-(3-chlorobutyl)octyl 2-benzyl-3-oxo-2-(phenylcarbamoyl)butanoate CAS Name: 2-[anilino(oxo)methyl]-3-oxo-2-(phenylmethyl)butanoic acid 2-chlorododecan-5-yl ester IUPAC Name: 2-chlorododecan-5-yl 2-benzyl-3-oxo-2-(phenylcarbamoyl)butanoate Traditional Name: 2-benzyl-3-keto-2-(phenylcarbamoyl)butyric acid 1-(3-chlorobutyl)octyl ester Formula: C30H40ClNO4 MolecularWeight: 514.0959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(C)Cl)OC(=O)C(CC1=CC=CC=C1)(C(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(CCC(C)Cl)OC(=O)C(CC1=CC=CC=C1)(C(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C30H40ClNO4/c1-4-5-6-7-14-19-27(21-20-23(2)31)36-29(35)30(24(3)33,22-25-15-10-8-11-16-25)28(34)32-26-17-12-9-13-18-26/h8-13,15-18,23,27H,4-7,14,19-22H2,1-3H3,(H,32,34)