(2S)-3-phenyl-2-[(4-phenylpiperazin-1-yl)carbonylamino]propanoate

Systemtic Name: (2S)-3-phenyl-2-[(4-phenylpiperazin-1-yl)carbonylamino]propanoate Openeye Name: (2S)-3-phenyl-2-[(4-phenylpiperazine-1-carbonyl)amino]propanoate CAS Name: (2S)-2-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-3-phenyl-2-[(4-phenylpiperazine-1-carbonyl)amino]propanoate Traditional Name: (2S)-3-phenyl-2-[(4-phenylpiperazine-1-carbonyl)amino]propionate Formula: C20H22N3O3- MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-19(25)18(15-16-7-3-1-4-8-16)21-20(26)23-13-11-22(12-14-23)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,26)(H,24,25)/p-1/t18-/m0/s1