[1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]heptadecan-3-yl] (E)-13-methyltetradec-11-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]heptadecan-3-yl] (E)-13-methyltetradec-11-enoate Openeye Name: 1-[2-[(2-benzyloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]pentadecyl (E)-13-methyltetradec-11-enoate CAS Name: (E)-13-methyl-11-tetradecenoic acid [1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]heptadecan-3-yl] ester IUPAC Name: [1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]heptadecan-3-yl] (E)-13-methyltetradec-11-enoate Traditional Name: (E)-13-methyltetradec-11-enoic acid 1-[2-[(2-benzoxy-2-keto-ethyl)amino]-2-keto-ethyl]pentadecyl ester Formula: C41H69NO5 MolecularWeight: 655.99026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CC(=O)NCC(=O)OCC1=CC=CC=C1)OC(=O)CCCCCCCCCC=CC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC(CC(=O)NCC(=O)OCC1=CC=CC=C1)OC(=O)CCCCCCCCC/C=C/C(C)C

InChI

InChI=1S/C41H69NO5/c1-4-5-6-7-8-9-10-11-14-17-20-26-31-38(33-39(43)42-34-41(45)46-35-37-29-24-22-25-30-37)47-40(44)32-27-21-18-15-12-13-16-19-23-28-36(2)3/h22-25,28-30,36,38H,4-21,26-27,31-35H2,1-3H3,(H,42,43)/b28-23+