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methyl 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylate

methyl 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylate

Systemtic Name:methyl 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylate
Openeye Name:methyl 4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylate
CAS Name:4-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-phenyl-1H-imidazole-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylate
Traditional Name:4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid methyl ester
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C22H21N3O5/c1-29-21(27)16(13-14-9-5-3-6-10-14)23-20(26)17-18(22(28)30-2)25-19(24-17)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1


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