[1-oxidanylidene-1-[(3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]tetradecan-3-yl] heptanoate

Systemtic Name: [1-oxidanylidene-1-[(3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]tetradecan-3-yl] heptanoate Openeye Name: 1-[2-[[2-benzyloxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]dodecyl heptanoate CAS Name: heptanoic acid [1-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-1-oxotetradecan-3-yl] ester IUPAC Name: [1-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-1-oxotetradecan-3-yl] heptanoate Traditional Name: enanthic acid 1-[2-[(2-benzoxy-2-keto-1-methylol-ethyl)amino]-2-keto-ethyl]dodecyl ester Formula: C31H51NO6 MolecularWeight: 533.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)NC(CO)C(=O)OCC1=CC=CC=C1)OC(=O)CCCCCC

Isomeric SMILES

CCCCCCCCCCCC(CC(=O)NC(CO)C(=O)OCC1=CC=CC=C1)OC(=O)CCCCCC

InChI

InChI=1S/C31H51NO6/c1-3-5-7-9-10-11-12-13-17-21-27(38-30(35)22-18-8-6-4-2)23-29(34)32-28(24-33)31(36)37-25-26-19-15-14-16-20-26/h14-16,19-20,27-28,33H,3-13,17-18,21-25H2,1-2H3,(H,32,34)