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1-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid

1-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-4-hydroxy-4-oxo-butanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-4-hydroxy-1,4-dioxobutyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[[4-hydroxy-4-keto-2-(phenylalanylamino)butanoyl]amino]acetyl]proline
Formula: C20H26N4O7
MolecularWeight: 434.44304
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CC2=CC=CC=C2)N)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CC2=CC=CC=C2)N)C(=O)O


InChI

InChI=1S/C20H26N4O7/c21-13(9-12-5-2-1-3-6-12)18(28)23-14(10-17(26)27)19(29)22-11-16(25)24-8-4-7-15(24)20(30)31/h1-3,5-6,13-15H,4,7-11,21H2,(H,22,29)(H,23,28)(H,26,27)(H,30,31)


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