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4-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]butanoic acid

4-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name:4-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]butanoic acid
Openeye Name:4-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carbonyl]amino]butanoic acid
CAS Name:4-[[[(2S,4Z)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]-oxomethyl]amino]butanoic acid
IUPAC Name:4-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carbonyl]amino]butanoic acid
Traditional Name:4-[[(2S,4Z)-4-methyloximino-1-(4-phenylbenzoyl)prolyl]amino]butyric acid
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCCC(=O)O


Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCCC(=O)O


InChI

InChI=1S/C23H25N3O5/c1-31-25-19-14-20(22(29)24-13-5-8-21(27)28)26(15-19)23(30)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,20H,5,8,13-15H2,1H3,(H,24,29)(H,27,28)/b25-19-/t20-/m0/s1


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