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

Systemtic Name: (3S)-3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-N-propan-2-yl-butanamide Openeye Name: (3S)-3-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-N-isopropyl-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-4-phenyl-N-propan-2-ylbutanamide IUPAC Name: (3S)-3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-N-propan-2-ylbutanamide Traditional Name: (3S)-3-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-N-isopropyl-4-phenyl-butyramide Formula: C30H38N4O5 MolecularWeight: 534.64652

Click to see the large picture

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)NC(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)NC(C)C)O

InChI

InChI=1S/C30H38N4O5/c1-19(2)27-30(39)34(25(17-33(27)21(5)35)23-14-10-7-11-15-23)18-26(36)32-24(16-22-12-8-6-9-13-22)28(37)29(38)31-20(3)4/h6-15,17,19-20,24,27-28,37H,16,18H2,1-5H3,(H,31,38)(H,32,36)/t24-,27?,28?/m0/s1