(phenylmethyl) (2S)-2-[(2-oxidanylidene-5-tetradecyl-oxolan-3-yl)amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-oxidanylidene-5-tetradecyl-oxolan-3-yl)amino]propanoate Openeye Name: benzyl (2S)-2-[(2-oxo-5-tetradecyl-tetrahydrofuran-3-yl)amino]propanoate CAS Name: (2S)-2-[(2-oxo-5-tetradecyl-3-oxolanyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-oxo-5-tetradecyloxolan-3-yl)amino]propanoate Traditional Name: (2S)-2-[(2-keto-5-myristyl-tetrahydrofuran-3-yl)amino]propionic acid benzyl ester Formula: C28H45NO4 MolecularWeight: 459.6612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CC(C(=O)O1)NC(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC1CC(C(=O)O1)N[C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H45NO4/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-25-21-26(28(31)33-25)29-23(2)27(30)32-22-24-18-15-14-16-19-24/h14-16,18-19,23,25-26,29H,3-13,17,20-22H2,1-2H3/t23-,25?,26?/m0/s1