N-[1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-(carboxylatoamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: N-[1-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-(carboxylatoamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: N-[5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-4-(carboxylatoamino)-5-oxo-pentyl]carbamate CAS Name: N-[1-[(5-amino-1-methyl-4-pyrazolyl)amino]-5-(carboxylatoamino)-1-oxopentan-2-yl]carbamate IUPAC Name: N-[1-[(5-amino-1-methylpyrazol-4-yl)amino]-5-(carboxylatoamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-4-(carboxylatoamino)-5-keto-pentyl]carbamate Formula: C11H16N6O5-2 MolecularWeight: 312.28194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)[O-])NC(=O)[O-])N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)[O-])NC(=O)[O-])N

InChI

InChI=1S/C11H18N6O5/c1-17-8(12)7(5-14-17)15-9(18)6(16-11(21)22)3-2-4-13-10(19)20/h5-6,13,16H,2-4,12H2,1H3,(H,15,18)(H,19,20)(H,21,22)/p-2