cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl (3S)-3-(tert-butoxycarbonylamino)-4-[2-(1-methylpyrrole-2-carbonyl)hydrazino]-4-oxo-butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(1-methylpyrrole-2-carbonyl)hydrazinyl]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-[N'-(1-methylpyrrole-2-carbonyl)hydrazino]butyric acid cyclohexyl ester Formula: C21H32N4O6 MolecularWeight: 436.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NNC(=O)C2=CC=CN2C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)NNC(=O)C2=CC=CN2C

InChI

InChI=1S/C21H32N4O6/c1-21(2,3)31-20(29)22-15(13-17(26)30-14-9-6-5-7-10-14)18(27)23-24-19(28)16-11-8-12-25(16)4/h8,11-12,14-15H,5-7,9-10,13H2,1-4H3,(H,22,29)(H,23,27)(H,24,28)/t15-/m0/s1