2-[[4-azanyl-4-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-azanyl-4-oxidanylidene-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]butanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-amino-4-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[4-amino-1,4-dioxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]butyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-amino-4-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-amino-4-keto-2-(pyroglutamoylamino)butanoyl]amino]-3-phenyl-propionic acid Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CC(=O)NC1C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H22N4O6/c19-14(23)9-12(21-16(25)11-6-7-15(24)20-11)17(26)22-13(18(27)28)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H2,19,23)(H,20,24)(H,21,25)(H,22,26)(H,27,28)