N-[(1S)-1-[1-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[(1S)-1-[1-[(1S)-2-amino-1-methyl-2-oxo-ethyl]tetrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[(1S)-1-[1-[(2S)-1-amino-1-oxopropan-2-yl]-5-tetrazolyl]-2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[(1S)-1-[1-[(2S)-1-amino-1-oxopropan-2-yl]tetrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[(1S)-1-[1-[(1S)-2-amino-2-keto-1-methyl-ethyl]tetrazol-5-yl]-2-(1H-imidazol-5-yl)ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C14H19N9O3 MolecularWeight: 361.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=NN=N1)C(CC2=CN=CN2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

C[C@@H](C(=O)N)N1C(=NN=N1)[C@H](CC2=CN=CN2)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C14H19N9O3/c1-7(12(15)25)23-13(20-21-22-23)10(4-8-5-16-6-17-8)19-14(26)9-2-3-11(24)18-9/h5-7,9-10H,2-4H2,1H3,(H2,15,25)(H,16,17)(H,18,24)(H,19,26)/t7-,9?,10-/m0/s1