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3-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]-2-oxidanyl-propanoic acid

3-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]-2-oxidanyl-propanoic acid

Systemtic Name:3-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]carbonylamino]-2-oxidanyl-propanoic acid
Openeye Name:2-hydroxy-3-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carbonyl]amino]propanoic acid
CAS Name:2-hydroxy-3-[[[(2S,4Z)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:2-hydroxy-3-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carbonyl]amino]propanoic acid
Traditional Name:2-hydroxy-3-[[(2S,4Z)-4-methyloximino-1-(4-phenylbenzoyl)prolyl]amino]propionic acid
Formula: C22H23N3O6
MolecularWeight: 425.43452
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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)NCC(C(=O)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)NCC(C(=O)O)O


InChI

InChI=1S/C22H23N3O6/c1-31-24-17-11-18(20(27)23-12-19(26)22(29)30)25(13-17)21(28)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,18-19,26H,11-13H2,1H3,(H,23,27)(H,29,30)/b24-17-/t18-,19?/m0/s1


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