(3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methyl-pentyl]-4-[bis(azanyl)methylideneamino]cyclopentene-1-carboxylic acid

Systemtic Name: (3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methyl-pentyl]-4-[bis(azanyl)methylideneamino]cyclopentene-1-carboxylic acid Openeye Name: (3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methyl-pentyl]-4-guanidino-cyclopentene-1-carboxylic acid CAS Name: (3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methylpentyl]-4-(diaminomethylideneamino)-1-cyclopentenecarboxylic acid IUPAC Name: (3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methylpentyl]-4-(diaminomethylideneamino)cyclopentene-1-carboxylic acid Traditional Name: (3S,4R)-3-[(1R,2S)-1-acetamido-2-methoxy-2-methyl-pentyl]-4-guanidino-cyclopentene-1-carboxylic acid Formula: C16H28N4O4 MolecularWeight: 340.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C=C(CC1N=C(N)N)C(=O)O)NC(=O)C)OC

Isomeric SMILES

CCC[C@@](C)([C@@H]([C@@H]1C=C(C[C@H]1N=C(N)N)C(=O)O)NC(=O)C)OC

InChI

InChI=1S/C16H28N4O4/c1-5-6-16(3,24-4)13(19-9(2)21)11-7-10(14(22)23)8-12(11)20-15(17)18/h7,11-13H,5-6,8H2,1-4H3,(H,19,21)(H,22,23)(H4,17,18,20)/t11-,12-,13-,16+/m1/s1