(2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-[[5-carbamoyl-9-(phenylmethyl)-4-carbazolyl]oxy]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-(9-benzyl-5-carbamoylcarbazol-4-yl)oxyacetyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]-3-phenyl-propionic acid Formula: C31H27N3O5 MolecularWeight: 521.56318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)COC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)COC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C31H27N3O5/c32-30(36)22-13-7-14-24-28(22)29-25(34(24)18-21-11-5-2-6-12-21)15-8-16-26(29)39-19-27(35)33-23(31(37)38)17-20-9-3-1-4-10-20/h1-16,23H,17-19H2,(H2,32,36)(H,33,35)(H,37,38)/t23-/m1/s1