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

Systemtic Name: methyl (2S)-2-azanyl-4-[1-[2-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]butanoate Openeye Name: methyl (2S)-2-amino-4-[1-[2-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]tetrazol-5-yl]butanoate CAS Name: (2S)-2-amino-4-[1-[2-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]-5-tetrazolyl]butanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-4-[1-[2-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-2-oxoethyl]tetrazol-5-yl]butanoate Traditional Name: (2S)-2-amino-4-[1-[2-keto-2-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]amino]ethyl]tetrazol-5-yl]butyric acid methyl ester Formula: C12H20N6O5 MolecularWeight: 328.3244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)CN1C(=NN=N1)CC[C@@H](C(=O)OC)N

InChI

InChI=1S/C12H20N6O5/c1-7(11(20)22-2)14-10(19)6-18-9(15-16-17-18)5-4-8(13)12(21)23-3/h7-8H,4-6,13H2,1-3H3,(H,14,19)/t7-,8+/m1/s1