2-azanyl-4-[1-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]butanoate

Systemtic Name: 2-azanyl-4-[1-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]butanoate Openeye Name: 2-amino-4-[1-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]tetrazol-5-yl]butanoate CAS Name: 2-amino-4-[1-[2-[(1-methoxy-1-oxopropan-2-yl)amino]-2-oxoethyl]-5-tetrazolyl]butanoate IUPAC Name: 2-amino-4-[1-[2-[(1-methoxy-1-oxopropan-2-yl)amino]-2-oxoethyl]tetrazol-5-yl]butanoate Traditional Name: 2-amino-4-[1-[2-keto-2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]ethyl]tetrazol-5-yl]butyrate Formula: C11H17N6O5- MolecularWeight: 313.28988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)CN1C(=NN=N1)CCC(C(=O)[O-])N

Isomeric SMILES

CC(C(=O)OC)NC(=O)CN1C(=NN=N1)CCC(C(=O)[O-])N

InChI

InChI=1S/C11H18N6O5/c1-6(11(21)22-2)13-9(18)5-17-8(14-15-16-17)4-3-7(12)10(19)20/h6-7H,3-5,12H2,1-2H3,(H,13,18)(H,19,20)/p-1