(3S)-3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-N,N-dimethyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: (3S)-3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-N,N-dimethyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: (3S)-3-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-N,N-dimethyl-4-phenyl-butanamide CAS Name: (3S)-3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide IUPAC Name: (3S)-3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide Traditional Name: (3S)-3-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-N,N-dimethyl-4-phenyl-butyramide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(=O)N(C)C)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(C(=O)N(C)C)O

InChI

InChI=1S/C29H36N4O5/c1-19(2)26-28(37)33(24(17-32(26)20(3)34)22-14-10-7-11-15-22)18-25(35)30-23(27(36)29(38)31(4)5)16-21-12-8-6-9-13-21/h6-15,17,19,23,26-27,36H,16,18H2,1-5H3,(H,30,35)/t23-,26?,27?/m0/s1