[(2S)-2-[2-(hexanoylamino)ethanoylamino]-3-methoxy-3-oxidanylidene-propyl] hexanoate

Systemtic Name: [(2S)-2-[2-(hexanoylamino)ethanoylamino]-3-methoxy-3-oxidanylidene-propyl] hexanoate Openeye Name: [(2S)-2-[[2-(hexanoylamino)acetyl]amino]-3-methoxy-3-oxo-propyl] hexanoate CAS Name: hexanoic acid [(2S)-3-methoxy-3-oxo-2-[[1-oxo-2-(1-oxohexylamino)ethyl]amino]propyl] ester IUPAC Name: [(2S)-2-[[2-(hexanoylamino)acetyl]amino]-3-methoxy-3-oxopropyl] hexanoate Traditional Name: hexanoic acid [(2S)-2-[[2-(caproylamino)acetyl]amino]-3-keto-3-methoxy-propyl] ester Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCC(=O)NC(COC(=O)CCCCC)C(=O)OC

Isomeric SMILES

CCCCCC(=O)NCC(=O)N[C@@H](COC(=O)CCCCC)C(=O)OC

InChI

InChI=1S/C18H32N2O6/c1-4-6-8-10-15(21)19-12-16(22)20-14(18(24)25-3)13-26-17(23)11-9-7-5-2/h14H,4-13H2,1-3H3,(H,19,21)(H,20,22)/t14-/m0/s1