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1-[1-[2-[(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

1-[1-[2-[(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name:1-[1-[2-[(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
Openeye Name:1-[1-[2-[(3-amino-2-hydroxy-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[[1-[2-[(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)amino]-4-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[1-[2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[1-[2-[(3-amino-2-hydroxy-4-phenyl-butanoyl)amino]-4-methyl-pentanoyl]prolyl]proline
Formula: C26H38N4O6
MolecularWeight: 502.60312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)C(C(CC3=CC=CC=C3)N)O


Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)C(C(CC3=CC=CC=C3)N)O


InChI

InChI=1S/C26H38N4O6/c1-16(2)14-19(28-23(32)22(31)18(27)15-17-8-4-3-5-9-17)24(33)29-12-6-10-20(29)25(34)30-13-7-11-21(30)26(35)36/h3-5,8-9,16,18-22,31H,6-7,10-15,27H2,1-2H3,(H,28,32)(H,35,36)


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