3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-5-methoxy-5-oxidanylidene-pentanoate

Systemtic Name: 3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-5-methoxy-5-oxidanylidene-pentanoate Openeye Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-5-methoxy-5-oxo-pentanoate CAS Name: 3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-5-methoxy-5-oxopentanoate IUPAC Name: 3-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]-5-methoxy-5-oxopentanoate Traditional Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-5-keto-5-methoxy-valerate Formula: C16H20N5O6- MolecularWeight: 378.3599

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)[O-])NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN

Isomeric SMILES

COC(=O)CC(CC(=O)[O-])NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN

InChI

InChI=1S/C16H21N5O6/c1-27-15(25)7-12(6-14(23)24)21-13(22)8-18-16(26)10-3-2-4-11(5-10)19-9-20-17/h2-5,9,12H,6-8,17H2,1H3,(H,18,26)(H,19,20)(H,21,22)(H,23,24)/p-1