4-azanyl-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]carbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-azanyl-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]carbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-amino-1-(1-tert-butoxycarbonylindole-6-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 4-amino-1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-6-indolyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-amino-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indole-6-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 4-amino-1-(1-tert-butoxycarbonylindole-6-carbonyl)proline Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(=O)N3CC(CC3C(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)C(=O)N3CC(CC3C(=O)O)N

InChI

InChI=1S/C19H23N3O5/c1-19(2,3)27-18(26)21-7-6-11-4-5-12(8-14(11)21)16(23)22-10-13(20)9-15(22)17(24)25/h4-8,13,15H,9-10,20H2,1-3H3,(H,24,25)