(2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]butanedioic acid

Systemtic Name: (2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]butanedioic acid Openeye Name: (2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]butanedioic acid CAS Name: (2R)-2-[[2-[[5-carbamoyl-9-(phenylmethyl)-4-carbazolyl]oxy]-1-oxoethyl]amino]butanedioic acid IUPAC Name: (2R)-2-[[2-(9-benzyl-5-carbamoylcarbazol-4-yl)oxyacetyl]amino]butanedioic acid Traditional Name: (2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]succinic acid Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)NC(CC(=O)O)C(=O)O)C4=C(C=CC=C42)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)N[C@H](CC(=O)O)C(=O)O)C4=C(C=CC=C42)C(=O)N

InChI

InChI=1S/C26H23N3O7/c27-25(33)16-8-4-9-18-23(16)24-19(29(18)13-15-6-2-1-3-7-15)10-5-11-20(24)36-14-21(30)28-17(26(34)35)12-22(31)32/h1-11,17H,12-14H2,(H2,27,33)(H,28,30)(H,31,32)(H,34,35)/t17-/m1/s1