methyl (2S)-2-[[[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-methyl-carbamoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-methyl-carbamoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[[(3S)-3-amino-2-oxo-azetidin-1-yl]-methyl-carbamoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[[(3S)-3-amino-2-oxo-1-azetidinyl]-methylamino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[[(3S)-3-amino-2-oxoazetidin-1-yl]-methylcarbamoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[[(3S)-3-amino-2-keto-azetidin-1-yl]-methyl-carbamoyl]amino]-4-methyl-valeric acid methyl ester Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)N(C)N1CC(C1=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N(C)N1C[C@@H](C1=O)N

InChI

InChI=1S/C12H22N4O4/c1-7(2)5-9(11(18)20-4)14-12(19)15(3)16-6-8(13)10(16)17/h7-9H,5-6,13H2,1-4H3,(H,14,19)/t8-,9-/m0/s1