(2R,3S)-3-(4-dimethylaminophenyl)-2-oxidanyl-3-[[(1S)-1-phenylethyl]amino]propanoate

Systemtic Name: (2R,3S)-3-(4-dimethylaminophenyl)-2-oxidanyl-3-[[(1S)-1-phenylethyl]amino]propanoate Openeye Name: (2R,3S)-3-(4-dimethylaminophenyl)-2-hydroxy-3-[[(1S)-1-phenylethyl]amino]propanoate CAS Name: (2R,3S)-3-(4-dimethylaminophenyl)-2-hydroxy-3-[[(1S)-1-phenylethyl]amino]propanoate IUPAC Name: (2R,3S)-3-(4-dimethylaminophenyl)-2-hydroxy-3-[[(1S)-1-phenylethyl]amino]propanoate Traditional Name: (2R,3S)-3-(4-dimethylaminophenyl)-2-hydroxy-3-[[(1S)-1-phenylethyl]amino]propionate Formula: C19H23N2O3- MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)N(C)C)C(C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-13(14-7-5-4-6-8-14)20-17(18(22)19(23)24)15-9-11-16(12-10-15)21(2)3/h4-13,17-18,20,22H,1-3H3,(H,23,24)/p-1/t13-,17-,18+/m0/s1