3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (2R)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (2R)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (2R)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (2R)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCCN1C2=CC=CC=C2NC1=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCCCN1C2=CC=CC=C2NC1=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(2)21(25-20(27)15-17-9-4-3-5-10-17)22(28)30-14-8-13-26-19-12-7-6-11-18(19)24-23(26)29/h3-7,9-12,16,21H,8,13-15H2,1-2H3,(H,24,29)(H,25,27)/t21-/m1/s1