2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethyl ethanoate

Systemtic Name: 2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethyl ethanoate Openeye Name: 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-methyl-amino]ethyl acetate CAS Name: acetic acid 2-[[[1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-methylamino]ethyl ester IUPAC Name: 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-methylamino]ethyl acetate Traditional Name: acetic acid 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]prolyl]-methyl-amino]ethyl ester Formula: C16H25N5O4 MolecularWeight: 351.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C)C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(=O)OCCN(C)C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C16H25N5O4/c1-11(22)25-7-6-20(2)16(24)14-4-3-5-21(14)15(23)13(17)8-12-9-18-10-19-12/h9-10,13-14H,3-8,17H2,1-2H3,(H,18,19)