N-[(2R)-3-methyl-1-[[(2R)-3-methyl-1-[(2S,4R)-4-naphthalen-1-yloxy-2-[[(2S)-1-oxidanylidenebutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-[[(2R)-3-methyl-1-[(2S,4R)-4-naphthalen-1-yloxy-2-[[(2S)-1-oxidanylidenebutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-[[(1R)-1-[(2S,4R)-2-[[(1S)-1-formylpropyl]carbamoyl]-4-(1-naphthyloxy)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyrazine-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-[[(2R)-3-methyl-1-[(2S,4R)-4-(1-naphthalenyloxy)-2-[oxo-[[(2S)-1-oxobutan-2-yl]amino]methyl]-1-pyrrolidinyl]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[[(2R)-3-methyl-1-[(2S,4R)-4-naphthalen-1-yloxy-2-[[(2S)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-[[(1R)-1-[(2S,4R)-2-[[(1S)-1-formylpropyl]carbamoyl]-4-(1-naphthoxy)pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyrazinamide Formula: C34H42N6O6 MolecularWeight: 630.73388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C2=NC=CN=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@@H](C=O)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)C2=NC=CN=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C34H42N6O6/c1-6-23(19-41)37-32(43)27-16-24(46-28-13-9-11-22-10-7-8-12-25(22)28)18-40(27)34(45)30(21(4)5)39-33(44)29(20(2)3)38-31(42)26-17-35-14-15-36-26/h7-15,17,19-21,23-24,27,29-30H,6,16,18H2,1-5H3,(H,37,43)(H,38,42)(H,39,44)/t23-,24+,27-,29+,30+/m0/s1