1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[[3-(1-hydroxyethyl)anilino]-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C22H24N3O5- MolecularWeight: 410.44306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C(=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O5/c1-14(26)16-8-5-9-17(12-16)24-22(30)23-13-20(27)25-18(10-11-19(25)21(28)29)15-6-3-2-4-7-15/h2-9,12,14,18-19,26H,10-11,13H2,1H3,(H,28,29)(H2,23,24,30)/p-1