3-[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzoyl]amino]propionic acid Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NCCC(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C(=O)NCCC(=O)O

InChI

InChI=1S/C28H32N2O3/c1-19(25-11-5-7-21-6-2-3-10-26(21)25)30-24-9-4-8-23(18-24)20-12-14-22(15-13-20)28(33)29-17-16-27(31)32/h2-3,5-7,10-15,19,23-24,30H,4,8-9,16-18H2,1H3,(H,29,33)(H,31,32)/t19-,23+,24?/m1/s1