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[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
Openeye Name:[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
CAS Name:2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester
IUPAC Name:[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-methyl-1-phenylbenzimidazole-5-carboxylate
Traditional Name:2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4


Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O4/c1-4-20(22(28)25-21-12-14(2)31-26-21)30-23(29)16-10-11-19-18(13-16)24-15(3)27(19)17-8-6-5-7-9-17/h5-13,20H,4H2,1-3H3,(H,25,26,28)/t20-/m0/s1


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