methyl (2S)-2-[[7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazol-5-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazol-5-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC(C3=CC=CC=C3)C(=O)OC)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC)N=C1C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5/c1-31-24-20(28-22(32)16-35-2)14-19(15-21(24)29-25(31)18-12-8-5-9-13-18)26(33)30-23(27(34)36-3)17-10-6-4-7-11-17/h4-15,23H,16H2,1-3H3,(H,28,32)(H,30,33)/t23-/m0/s1