3-azanyl-4-[[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c19-14(10-16(23)24)17(25)20-15(9-12-5-2-1-3-6-12)18(26)21-8-4-7-13(21)11-22/h1-3,5-6,11,13-15H,4,7-10,19H2,(H,20,25)(H,23,24)