2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid

Systemtic Name: 2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid Openeye Name: 2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid CAS Name: 2-[[bis[(1S)-1-phenylethyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid Traditional Name: 2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H23NO3/c1-17(19-11-5-3-6-12-19)25(18(2)20-13-7-4-8-14-20)23(26)21-15-9-10-16-22(21)24(27)28/h3-18H,1-2H3,(H,27,28)/t17-,18-/m0/s1