2-[[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-[2-(2-aminopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-[2-(alanylamino)propanoyl]prolyl]amino]-3-phenyl-propionic acid Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

InChI

InChI=1S/C20H28N4O5/c1-12(21)17(25)22-13(2)19(27)24-10-6-9-16(24)18(26)23-15(20(28)29)11-14-7-4-3-5-8-14/h3-5,7-8,12-13,15-16H,6,9-11,21H2,1-2H3,(H,22,25)(H,23,26)(H,28,29)