2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 2-(4-aminophenyl)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-2-methyl-3-oxo-pentanoic acid CAS Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 2-(4-aminophenyl)-5-(1H-indol-3-yl)-2-methyl-3-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 2-(4-aminophenyl)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-keto-2-methyl-valeric acid Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H27N3O5/c1-28(26(33)34,20-11-13-21(29)14-12-20)25(32)24(15-19-16-30-23-10-6-5-9-22(19)23)31-27(35)36-17-18-7-3-2-4-8-18/h2-14,16,24,30H,15,17,29H2,1H3,(H,31,35)(H,33,34)