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[2-[N-[(2R,3S)-3-(4-methoxyphenyl)-1-oxidanyl-1,5-bis(oxidanylidene)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide; nickel

[2-[N-[(2R,3S)-3-(4-methoxyphenyl)-1-oxidanyl-1,5-bis(oxidanylidene)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide; nickel

Systemtic Name:[2-[N-[(2R,3S)-3-(4-methoxyphenyl)-1-oxidanyl-1,5-bis(oxidanylidene)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)pentan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonyl-azanide; nickel
Openeye Name:[(2S)-1-benzylpyrrolidine-2-carbonyl]-[2-[N-[(1R,2S)-1-carboxy-2-(4-methoxyphenyl)-4-oxo-4-(2-oxooxazolidin-3-yl)butyl]-C-phenyl-carbonimidoyl]phenyl]azanide; nickel
CAS Name:[2-[[(2R,3S)-1-hydroxy-3-(4-methoxyphenyl)-1,5-dioxo-5-(2-oxo-3-oxazolidinyl)pentan-2-yl]imino-phenylmethyl]phenyl]-[oxo-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]azanide; nickel
IUPAC Name:[(2S)-1-benzylpyrrolidine-2-carbonyl]-[2-[N-[(2R,3S)-1-hydroxy-3-(4-methoxyphenyl)-1,5-dioxo-5-(2-oxo-1,3-oxazolidin-3-yl)pentan-2-yl]-C-phenylcarbonimidoyl]phenyl]azanide; nickel
Traditional Name:[(2S)-1-benzylprolyl]-[2-[N-[(1R,2S)-1-carboxy-4-keto-4-(2-ketooxazolidin-3-yl)-2-(4-methoxyphenyl)butyl]-C-phenyl-carbonimidoyl]phenyl]azanide; nickel
Formula: C40H39N4NiO7-
MolecularWeight: 746.45366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCOC2=O)C(C(=O)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4[N-]C(=O)C5CCCN5CC6=CC=CC=C6.[Ni]


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N2CCOC2=O)[C@H](C(=O)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4[N-]C(=O)[C@@H]5CCCN5CC6=CC=CC=C6.[Ni]


InChI

InChI=1S/C40H40N4O7.Ni/c1-50-30-20-18-28(19-21-30)32(25-35(45)44-23-24-51-40(44)49)37(39(47)48)42-36(29-13-6-3-7-14-29)31-15-8-9-16-33(31)41-38(46)34-17-10-22-43(34)26-27-11-4-2-5-12-27;/h2-9,11-16,18-21,32,34,37H,10,17,22-26H2,1H3,(H2,41,42,46,47,48);/p-1/t32-,34-,37+;/m0./s1


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