(2-nitrophenyl) (2R)-2-(dodecanoylamino)-3-phenyl-propanoate

Systemtic Name: (2-nitrophenyl) (2R)-2-(dodecanoylamino)-3-phenyl-propanoate Openeye Name: (2-nitrophenyl) (2R)-2-(dodecanoylamino)-3-phenyl-propanoate CAS Name: (2R)-2-(1-oxododecylamino)-3-phenylpropanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) (2R)-2-(dodecanoylamino)-3-phenylpropanoate Traditional Name: (2R)-2-(lauroylamino)-3-phenyl-propionic acid (2-nitrophenyl) ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C27H36N2O5/c1-2-3-4-5-6-7-8-9-13-20-26(30)28-23(21-22-16-11-10-12-17-22)27(31)34-25-19-15-14-18-24(25)29(32)33/h10-12,14-19,23H,2-9,13,20-21H2,1H3,(H,28,30)/t23-/m1/s1