2-azanyl-4-methyl-3-[(4-phenyldiazenylphenyl)methoxycarbonyl]-2-pyrrolidin-2-ylcarbonyl-pentanoic acid

Systemtic Name: 2-azanyl-4-methyl-3-[(4-phenyldiazenylphenyl)methoxycarbonyl]-2-pyrrolidin-2-ylcarbonyl-pentanoic acid Openeye Name: 2-amino-4-methyl-3-[(4-phenylazophenyl)methoxycarbonyl]-2-(pyrrolidine-2-carbonyl)pentanoic acid CAS Name: 2-amino-4-methyl-3-[oxo-[(4-phenyldiazenylphenyl)methoxy]methyl]-2-[oxo(2-pyrrolidinyl)methyl]pentanoic acid IUPAC Name: 2-amino-4-methyl-3-[(4-phenyldiazenylphenyl)methoxycarbonyl]-2-(pyrrolidine-2-carbonyl)pentanoic acid Traditional Name: 2-amino-4-methyl-3-(4-phenylazobenzyl)oxycarbonyl-2-prolyl-valeric acid Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)N=NC2=CC=CC=C2)C(C(=O)C3CCCN3)(C(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=C(C=C1)N=NC2=CC=CC=C2)C(C(=O)C3CCCN3)(C(=O)O)N

InChI

InChI=1S/C25H30N4O5/c1-16(2)21(25(26,24(32)33)22(30)20-9-6-14-27-20)23(31)34-15-17-10-12-19(13-11-17)29-28-18-7-4-3-5-8-18/h3-5,7-8,10-13,16,20-21,27H,6,9,14-15,26H2,1-2H3,(H,32,33)