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

Systemtic Name: 5-[[3-[(2-aminocarbonyl-1H-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-1H-indol-5-yl)oxymethyl]anilino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1H-indol-5-yl)oxymethyl]anilino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1H-indol-5-yl)oxymethyl]anilino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[N-tert-butyl-3-[(2-carbamoyl-1H-indol-5-yl)oxymethyl]anilino]-5-keto-valeric acid Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-25(2,3)29(24(33)19(26)8-10-22(30)31)17-6-4-5-15(11-17)14-34-18-7-9-20-16(12-18)13-21(28-20)23(27)32/h4-7,9,11-13,19,28H,8,10,14,26H2,1-3H3,(H2,27,32)(H,30,31)