5-[[3-[(2-aminocarbonyl-1-methyl-indol-5-yl)oxymethyl]phenyl]-tert-butyl-amino]-4-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-[(2-aminocarbonyl-1-methyl-indol-5-yl)oxymethyl]phenyl]-tert-butyl-amino]-4-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1-methyl-indol-5-yl)oxymethyl]anilino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1-methyl-5-indolyl)oxymethyl]anilino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1-methylindol-5-yl)oxymethyl]anilino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1-methyl-indol-5-yl)oxymethyl]anilino]-5-keto-valeric acid Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)N)C)C(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)(C)N(C1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)N)C)C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C26H32N4O5/c1-26(2,3)30(25(34)20(27)9-11-23(31)32)18-7-5-6-16(12-18)15-35-19-8-10-21-17(13-19)14-22(24(28)33)29(21)4/h5-8,10,12-14,20H,9,11,15,27H2,1-4H3,(H2,28,33)(H,31,32)