N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-keto-ethyl]pyrazinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H24N4O3/c1-14(2)10-16(13-25)23-19(26)17(11-15-6-4-3-5-7-15)24-20(27)18-12-21-8-9-22-18/h3-9,12-14,16-17H,10-11H2,1-2H3,(H,23,26)(H,24,27)/t16-,17-/m0/s1