2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoylamino]-3-(2-methyloxan-2-yl)propanoic acid

Systemtic Name: 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoylamino]-3-(2-methyloxan-2-yl)propanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoylamino]-3-(2-methyltetrahydropyran-2-yl)propanoic acid CAS Name: 2-[[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]amino]-3-(2-methyl-2-oxanyl)propanoic acid IUPAC Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoylamino]-3-(2-methyloxan-2-yl)propanoic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoylamino]-3-(2-methyltetrahydropyran-2-yl)propionic acid Formula: C24H36N2O6 MolecularWeight: 448.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)NC(CC2(CCCCO2)C)C(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)NC(CC2(CCCCO2)C)C(=O)O

InChI

InChI=1S/C24H36N2O6/c1-4-31-23(30)19(13-12-18-10-6-5-7-11-18)25-17(2)21(27)26-20(22(28)29)16-24(3)14-8-9-15-32-24/h5-7,10-11,17,19-20,25H,4,8-9,12-16H2,1-3H3,(H,26,27)(H,28,29)