N2,N6-bis[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S)-1-[[(1S)-1-benzyl-2-hydrazino-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(2S)-1-[[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(2S)-1-[[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-[[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]carbamoyl]-2-methyl-propyl]dipicolinamide Formula: C35H45N9O6 MolecularWeight: 687.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NN)NC(=O)C2=NC(=CC=C2)C(=O)NC(C(C)C)C(=O)NC(CC3=CC=CC=C3)C(=O)NN

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NN)NC(=O)C2=NC(=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NN

InChI

InChI=1S/C35H45N9O6/c1-20(2)28(34(49)39-26(32(47)43-36)18-22-12-7-5-8-13-22)41-30(45)24-16-11-17-25(38-24)31(46)42-29(21(3)4)35(50)40-27(33(48)44-37)19-23-14-9-6-10-15-23/h5-17,20-21,26-29H,18-19,36-37H2,1-4H3,(H,39,49)(H,40,50)(H,41,45)(H,42,46)(H,43,47)(H,44,48)/t26-,27-,28-,29-/m0/s1